N-(2-adamantyl)-N-(5-azanylpentyl)-4-(1H-indol-3-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)C3N(CCCCCN)C(=O)CCCC4=CNC5=CC=CC=C54
Isomeric SMILES
C1C2CC3CC1CC(C2)C3N(CCCCCN)C(=O)CCCC4=CNC5=CC=CC=C54
InChI
InChI=1S/C27H39N3O/c28-11-4-1-5-12-30(27-22-14-19-13-20(16-22)17-23(27)15-19)26(31)10-6-7-21-18-29-25-9-3-2-8-24(21)25/h2-3,8-9,18-20,22-23,27,29H,1,4-7,10-17,28H2
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-(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
- (2S)-2-azanyl-N-(5-azanylpentyl)-3-naphthalen-2-yl-N-(phenylmethyl)propanamide
