N-[(2R)-1-[(3R)-1-butyl-2,3-dihydroindol-3-yl]propan-2-yl]pyridine-3-carboxamide

Systemtic Name: N-[(2R)-1-[(3R)-1-butyl-2,3-dihydroindol-3-yl]propan-2-yl]pyridine-3-carboxamide Openeye Name: N-[(1R)-2-[(3R)-1-butylindolin-3-yl]-1-methyl-ethyl]pyridine-3-carboxamide CAS Name: N-[(2R)-1-[(3R)-1-butyl-2,3-dihydroindol-3-yl]propan-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[(2R)-1-[(3R)-1-butyl-2,3-dihydroindol-3-yl]propan-2-yl]pyridine-3-carboxamide Traditional Name: N-[(1R)-2-[(3R)-1-butylindolin-3-yl]-1-methyl-ethyl]nicotinamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(C2=CC=CC=C21)CC(C)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CCCCN1C[C@@H](C2=CC=CC=C21)C[C@@H](C)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C21H27N3O/c1-3-4-12-24-15-18(19-9-5-6-10-20(19)24)13-16(2)23-21(25)17-8-7-11-22-14-17/h5-11,14,16,18H,3-4,12-13,15H2,1-2H3,(H,23,25)/t16-,18+/m1/s1