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(5-fluoranyl-1H-indol-2-yl)-[(3R)-3-(methylamino)pyrrolidin-1-yl]methanone
(5-fluoranyl-1H-indol-2-yl)-[(3R)-3-(methylamino)pyrrolidin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CNC1CCN(C1)C(=O)C2=CC3=C(N2)C=CC(=C3)F
Isomeric SMILES
CN[C@@H]1CCN(C1)C(=O)C2=CC3=C(N2)C=CC(=C3)F
InChI
InChI=1S/C14H16FN3O/c1-16-11-4-5-18(8-11)14(19)13-7-9-6-10(15)2-3-12(9)17-13/h2-3,6-7,11,16-17H,4-5,8H2,1H3/t11-/m1/s1
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- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[(1S)-1-[4-(3-azanyl-1H-indazol-6-yl)-5-chloranyl-1H-imidazol-2-yl]-2-phenyl-ethyl]-3-(3-bromophenyl)propanamide
- N-[(1S)-1-[4-(3-azanyl-1H-indazol-6-yl)-5-chloranyl-1H-imidazol-2-yl]-2-phenyl-ethyl]-3-(2-fluorophenyl)propanamide
- [(3R)-3-(methylamino)pyrrolidin-1-yl]-(7-methyl-1H-indol-2-yl)methanone
- (E)-N-[(1S)-1-[5-chloranyl-4-(2-oxidanyl-4-oxidanylidene-1H-quinolin-6-yl)-1H-imidazol-2-yl]-2-phenyl-ethyl]-3-(1H-imidazol-5-yl)prop-2-enamide; 2,2,2-tris(fluoranyl)ethanoic acid
- (E)-N-[(1S)-1-[5-chloranyl-4-(2-oxidanyl-4-oxidanylidene-1H-quinolin-6-yl)-1H-imidazol-2-yl]-2-phenyl-ethyl]-3-(1H-imidazol-5-yl)prop-2-enamide
- [(3R)-3-(methylamino)pyrrolidin-1-yl]-(5-methyl-1H-indol-2-yl)methanone
- N-[(1S)-1-[5-chloranyl-4-(2-oxidanyl-4-oxidanylidene-1H-quinolin-6-yl)-1H-imidazol-2-yl]-2-phenyl-ethyl]-3-(3-chlorophenyl)propanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[(1S)-1-[5-chloranyl-4-(2-oxidanyl-4-oxidanylidene-1H-quinolin-6-yl)-1H-imidazol-2-yl]-2-phenyl-ethyl]-3-(3-chlorophenyl)propanamide
- methyl N-[4-[5-chloranyl-2-[(1S)-1-[[5-chloranyl-2-(1,2,3,4-tetrazol-1-yl)phenyl]methylcarbamoylamino]-2-(1-methylpyrazol-3-yl)ethyl]-1H-imidazol-4-yl]phenyl]carbamate
- [4,6-bis(fluoranyl)-1H-indol-2-yl]-[(3R)-3-(methylamino)pyrrolidin-1-yl]methanone
