N-[3-(1-heptyl-2,3-dihydroindol-3-yl)propyl]-2-phenyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN1CC(C2=CC=CC=C21)CCCNC(=O)CC3=CC=CC=C3
Isomeric SMILES
CCCCCCCN1CC(C2=CC=CC=C21)CCCNC(=O)CC3=CC=CC=C3
InChI
InChI=1S/C26H36N2O/c1-2-3-4-5-11-19-28-21-23(24-16-9-10-17-25(24)28)15-12-18-27-26(29)20-22-13-7-6-8-14-22/h6-10,13-14,16-17,23H,2-5,11-12,15,18-21H2,1H3,(H,27,29)
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
- (Z)-3-(furan-2-yl)-N-[3-(1-heptyl-2,3-dihydroindol-3-yl)propyl]prop-2-enamide
- N-[3-(1-heptyl-2,3-dihydroindol-3-yl)propyl]-8-oxidanylidene-9-oxaspiro[4.4]nonane-6-carboxamide
- N-[3-(1-heptyl-2,3-dihydroindol-3-yl)propyl]-3-oxidanylidene-4-oxaspiro[4.5]decane-1-carboxamide
- N-[3-(1-heptyl-2,3-dihydroindol-3-yl)propyl]-9,9-dimethyl-3-oxidanylidene-4,8-dioxaspiro[4.5]decane-1-carboxamide
- N-[3-(1-heptyl-2,3-dihydroindol-3-yl)propyl]-2,2-dimethyl-oxane-4-carboxamide
- N-[3-(1-heptyl-2,3-dihydroindol-3-yl)propyl]ethanamide
- N-[3-(1-heptyl-2,3-dihydroindol-3-yl)propyl]propanamide
- N-[3-(1-heptyl-2,3-dihydroindol-3-yl)propyl]butanamide
- N-[3-(1-heptyl-2,3-dihydroindol-3-yl)propyl]-4-methyl-benzenesulfonamide
- N-[3-(1-heptyl-2,3-dihydroindol-3-yl)propyl]prop-2-enamide
