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

Systemtic Name: N-[(2R)-1-[(3R)-1-propyl-2,3-dihydroindol-3-yl]propan-2-yl]pyridine-4-carboxamide Openeye Name: N-[(1R)-1-methyl-2-[(3R)-1-propylindolin-3-yl]ethyl]pyridine-4-carboxamide CAS Name: N-[(2R)-1-[(3R)-1-propyl-2,3-dihydroindol-3-yl]propan-2-yl]-4-pyridinecarboxamide IUPAC Name: N-[(2R)-1-[(3R)-1-propyl-2,3-dihydroindol-3-yl]propan-2-yl]pyridine-4-carboxamide Traditional Name: N-[(1R)-1-methyl-2-[(3R)-1-propylindolin-3-yl]ethyl]isonicotinamide Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(C2=CC=CC=C21)CC(C)NC(=O)C3=CC=NC=C3

Isomeric SMILES

CCCN1C[C@@H](C2=CC=CC=C21)C[C@@H](C)NC(=O)C3=CC=NC=C3

InChI

InChI=1S/C20H25N3O/c1-3-12-23-14-17(18-6-4-5-7-19(18)23)13-15(2)22-20(24)16-8-10-21-11-9-16/h4-11,15,17H,3,12-14H2,1-2H3,(H,22,24)/t15-,17+/m1/s1