N-(7-azanylheptyl)-4-(1H-indol-3-yl)-N-(phenylmethyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN(CCCCCCCN)C(=O)CCCC2=CNC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)CN(CCCCCCCN)C(=O)CCCC2=CNC3=CC=CC=C32
InChI
InChI=1S/C26H35N3O/c27-18-9-2-1-3-10-19-29(21-22-12-5-4-6-13-22)26(30)17-11-14-23-20-28-25-16-8-7-15-24(23)25/h4-8,12-13,15-16,20,28H,1-3,9-11,14,17-19,21,27H2
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-(8-azanyloctyl)-3-(1H-indol-3-yl)-N-[(E)-3-phenylprop-2-enyl]propanamide
- N-[4-[(4-azanylcyclohexyl)methyl]cyclohexyl]-N-[(Z)-2-chloranyl-3-phenyl-prop-2-enyl]-4-(1H-indol-3-yl)butanamide
- N-[4-[(4-azanylcyclohexyl)methyl]cyclohexyl]-N-[(3,4-dimethoxyphenyl)methyl]-4-(1H-indol-3-yl)butanamide
- N-[4-[(4-azanylcyclohexyl)methyl]cyclohexyl]-N-[(3,4-dimethoxyphenyl)methyl]-4-[2-[(4-hydroxyphenyl)methyl]-1H-indol-3-yl]butanamide
- N-[4-[(4-azanylcyclohexyl)methyl]cyclohexyl]-N-[(3-ethoxy-4-methoxy-phenyl)methyl]-4-(1H-indol-3-yl)butanamide
- N-[4-[(4-azanylcyclohexyl)methyl]cyclohexyl]-N-[(3-ethoxy-4-methoxy-phenyl)methyl]-4-[2-[(4-hydroxyphenyl)methyl]-1H-indol-3-yl]butanamide
- N-[4-[(4-azanylcyclohexyl)methyl]cyclohexyl]-N-[(2-fluorophenyl)methyl]-4-(1H-indol-3-yl)butanamide
- N-[4-[(4-azanylcyclohexyl)methyl]cyclohexyl]-N-[(2-fluorophenyl)methyl]-4-[2-[(4-hydroxyphenyl)methyl]-1H-indol-3-yl]butanamide
- methyl 4-[[[4-[(4-azanylcyclohexyl)methyl]cyclohexyl]-[4-(1H-indol-3-yl)butanoyl]amino]methyl]benzoate
- methyl 4-[[[4-[(4-azanylcyclohexyl)methyl]cyclohexyl]-[4-[2-[(4-hydroxyphenyl)methyl]-1H-indol-3-yl]butanoyl]amino]methyl]benzoate
