N-(5-azanylpentyl)-4-(1H-indol-3-yl)-N-(3-phenylpropyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCN(CCCCCN)C(=O)CCCC2=CNC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)CCCN(CCCCCN)C(=O)CCCC2=CNC3=CC=CC=C32
InChI
InChI=1S/C26H35N3O/c27-18-7-2-8-19-29(20-10-13-22-11-3-1-4-12-22)26(30)17-9-14-23-21-28-25-16-6-5-15-24(23)25/h1,3-6,11-12,15-16,21,28H,2,7-10,13-14,17-20,27H2
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-(2-adamantyl)-N-(5-azanylpentyl)-4-(1H-indol-3-yl)butanamide
- N-(5-azanylpentyl)-2-(1H-indol-3-yl)-N-(2-naphthalen-2-ylethyl)ethanamide
- N-(5-azanylpentyl)-4-(1H-indol-3-yl)-N-[(E)-3-naphthalen-2-ylprop-1-enyl]butanamide
- N-(5-azanylpentyl)-3-(1H-indol-3-yl)-N-[(E)-3-phenylprop-2-enyl]propanamide
- N-(5-azanylpentyl)-3-[2-[(4-hydroxyphenyl)methyl]-1H-indol-3-yl]-N-[(Z)-3-phenylprop-2-enyl]propanamide
- N-(5-azanylpentyl)-4-(1H-indol-3-yl)-N-[(Z)-3-phenylprop-2-enyl]butanamide
- N-(5-azanylpentyl)-N-[(E)-2-chloranyl-3-phenyl-prop-2-enyl]-4-(1H-indol-3-yl)butanamide
- (E)-N-(5-azanylpentyl)-N-[(E)-2-chloranyl-3-phenyl-prop-2-enyl]-3-(1H-indol-3-yl)prop-2-enamide
- N-(5-azanylpentyl)-4-(1H-indol-3-yl)-N-[(Z)-2-methyl-3-phenyl-prop-2-enyl]butanamide
- (E)-N-(5-azanylpentyl)-3-(1H-indol-3-yl)-N-[(Z)-2-methyl-3-phenyl-prop-2-enyl]prop-2-enamide
