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N-[3-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]propyl]pyridine-3-carboxamide
N-[3-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]propyl]pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1CC(C2=CC=CC=C21)CCCNC(=O)C3=CN=CC=C3
Isomeric SMILES
CCCCCCN1C[C@@H](C2=CC=CC=C21)CCCNC(=O)C3=CN=CC=C3
InChI
InChI=1S/C23H31N3O/c1-2-3-4-7-16-26-18-20(21-12-5-6-13-22(21)26)11-9-15-25-23(27)19-10-8-14-24-17-19/h5-6,8,10,12-14,17,20H,2-4,7,9,11,15-16,18H2,1H3,(H,25,27)/t20-/m0/s1
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[3-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]propyl]pyridine-4-carboxamide
- N-[3-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]propyl]-2-phenyl-ethanamide
- (Z)-3-(furan-2-yl)-N-[3-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]propyl]prop-2-enamide
- (6R)-N-[3-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]propyl]-8-oxidanylidene-9-oxaspiro[4.4]nonane-6-carboxamide
- (1R)-N-[3-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]propyl]-3-oxidanylidene-4-oxaspiro[4.5]decane-1-carboxamide
- (1R,5R)-N-[3-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]propyl]-9,9-dimethyl-3-oxidanylidene-4,8-dioxaspiro[4.5]decane-1-carboxamide
- (4R)-N-[3-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]propyl]-2,2-dimethyl-oxane-4-carboxamide
- N-[3-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]propyl]ethanamide
- ethyl 1-(2-benzamidophenyl)carbonylpiperidine-4-carboxylate
- N-[3-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]propyl]propanamide
