3-fluoranyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC(=CC=C3)F
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC(=CC=C3)F
InChI
InChI=1S/C18H17FN2O2/c1-23-15-5-6-17-16(10-15)13(11-21-17)7-8-20-18(22)12-3-2-4-14(19)9-12/h2-6,9-11,21H,7-8H2,1H3,(H,20,22)
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
- 2-(4-chloranylphenoxy)-2-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]propanamide
- 1,2,3,4,4a,8,9,10,11,11a-decahydrobenzo[b][1,4]benzodiazepin-7-one
- N-[3,5-bis(fluoranyl)phenyl]-2-(4-chloranylphenoxy)-2-methyl-propanamide
- 9,9-dimethyl-2,3,4,4a,8,10,11,11a-octahydro-1H-benzo[b][1,4]benzodiazepin-7-one
- N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-(4-chloranylphenoxy)-2-methyl-propanamide
- 9-(4-chlorophenyl)-1,2,3,4,4a,8,9,10,11,11a-decahydrobenzo[b][1,4]benzodiazepin-7-one
- (Z)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2,3-diphenyl-prop-2-enamide
- 2-(1,3-benzoxazol-2-ylamino)-7,7-dimethyl-4-(3,4,5-trimethoxyphenyl)-1,4,6,8-tetrahydroquinazolin-5-one
- (Z)-N-[3,5-bis(fluoranyl)phenyl]-2,3-diphenyl-prop-2-enamide
- (E)-2,3-diphenyl-N-(3,4,5-trimethoxyphenyl)prop-2-enamide
