N-[(2R)-1-[(3R)-1-butyl-2,3-dihydroindol-3-yl]propan-2-yl]pyridine-4-carboxamide

Systemtic Name: N-[(2R)-1-[(3R)-1-butyl-2,3-dihydroindol-3-yl]propan-2-yl]pyridine-4-carboxamide Openeye Name: N-[(1R)-2-[(3R)-1-butylindolin-3-yl]-1-methyl-ethyl]pyridine-4-carboxamide CAS Name: N-[(2R)-1-[(3R)-1-butyl-2,3-dihydroindol-3-yl]propan-2-yl]-4-pyridinecarboxamide IUPAC Name: N-[(2R)-1-[(3R)-1-butyl-2,3-dihydroindol-3-yl]propan-2-yl]pyridine-4-carboxamide Traditional Name: N-[(1R)-2-[(3R)-1-butylindolin-3-yl]-1-methyl-ethyl]isonicotinamide 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=CC=NC=C3

Isomeric SMILES

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

InChI

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