1-methyl-3-[1-methyl-5-(1-methylindol-3-yl)pyrazol-3-yl]indole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=CC=CC=C21)C3=CC(=NN3C)C4=CN(C5=CC=CC=C54)C
Isomeric SMILES
CN1C=C(C2=CC=CC=C21)C3=CC(=NN3C)C4=CN(C5=CC=CC=C54)C
InChI
InChI=1S/C22H20N4/c1-24-13-17(15-8-4-6-10-20(15)24)19-12-22(26(3)23-19)18-14-25(2)21-11-7-5-9-16(18)21/h4-14H,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 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-[(2S)-1-[[(2S,3S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-3-(4-nitrophenyl)-1-oxidanylidene-propan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]furan-2-carboxamide
- (2S)-1-[(1R,5S)-4-azabicyclo[3.1.0]hexan-4-yl]-2-azanyl-3-methoxy-propan-1-one
- (2S)-1-[(1R,5S)-4-azabicyclo[3.1.0]hexan-4-yl]-2-azanyl-3-[(2-methylpropan-2-yl)oxy]propan-1-one
- (2S)-1-[(1R,5S)-4-azabicyclo[3.1.0]hexan-4-yl]-2-azanyl-4-oxidanyl-butan-1-one
- (2S,3R)-1-[(1R,5S)-4-azabicyclo[3.1.0]hexan-4-yl]-2-azanyl-3-oxidanyl-butan-1-one
- (2S)-1-[(1R,5S)-4-azabicyclo[3.1.0]hexan-4-yl]-2-azanyl-hexan-1-one
- (2S)-1-[(1R,5S)-4-azabicyclo[3.1.0]hexan-4-yl]-2-azanyl-4-methyl-pentan-1-one
- O-[(3-phenoxyphenyl)methyl] N-phenylcarbamothioate
- O-[1-(4-chlorophenyl)ethyl] N-phenylcarbamothioate
- N-[(2S)-1-[[(2S,3S)-1-[[2-[[(2S)-1-[[(2S)-1-azanyl-3-(4-nitrophenyl)-1-oxidanylidene-propan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]furan-2-carboxamide
