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N-[3-[(3R)-1-butyl-2,3-dihydroindol-3-yl]propyl]pyridine-3-carboxamide
N-[3-[(3R)-1-butyl-2,3-dihydroindol-3-yl]propyl]pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1CC(C2=CC=CC=C21)CCCNC(=O)C3=CN=CC=C3
Isomeric SMILES
CCCCN1C[C@@H](C2=CC=CC=C21)CCCNC(=O)C3=CN=CC=C3
InChI
InChI=1S/C21H27N3O/c1-2-3-14-24-16-18(19-10-4-5-11-20(19)24)9-7-13-23-21(25)17-8-6-12-22-15-17/h4-6,8,10-12,15,18H,2-3,7,9,13-14,16H2,1H3,(H,23,25)/t18-/m0/s1
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