N-(6-azanylhexyl)-4-(1H-indol-3-yl)-N-(phenylmethyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN(CCCCCCN)C(=O)CCCC2=CNC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)CN(CCCCCCN)C(=O)CCCC2=CNC3=CC=CC=C32
InChI
InChI=1S/C25H33N3O/c26-17-8-1-2-9-18-28(20-21-11-4-3-5-12-21)25(29)16-10-13-22-19-27-24-15-7-6-14-23(22)24/h3-7,11-12,14-15,19,27H,1-2,8-10,13,16-18,20,26H2
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-(6-azanylhexyl)-4-[2-[(4-hydroxyphenyl)methyl]-1H-indol-3-yl]-N-(phenylmethyl)butanamide
- N-(6-azanylhexyl)-N-(2-methyl-3-phenyl-propyl)-5-oxidanyl-1H-indole-2-carboxamide
- N-(7-azanylheptyl)-N-[(Z)-2-chloranyl-3-phenyl-prop-2-enyl]-4-(1H-indol-3-yl)butanamide
- N-(7-azanylheptyl)-4-(1H-indol-3-yl)-N-(phenylmethyl)butanamide
- 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
