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

Systemtic Name: N-[(2R)-1-[(3R)-1-methyl-2,3-dihydroindol-3-yl]propan-2-yl]pyridine-4-carboxamide Openeye Name: N-[(1R)-1-methyl-2-[(3R)-1-methylindolin-3-yl]ethyl]pyridine-4-carboxamide CAS Name: N-[(2R)-1-[(3R)-1-methyl-2,3-dihydroindol-3-yl]propan-2-yl]-4-pyridinecarboxamide IUPAC Name: N-[(2R)-1-[(3R)-1-methyl-2,3-dihydroindol-3-yl]propan-2-yl]pyridine-4-carboxamide Traditional Name: N-[(1R)-1-methyl-2-[(3R)-1-methylindolin-3-yl]ethyl]isonicotinamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CN(C2=CC=CC=C12)C)NC(=O)C3=CC=NC=C3

Isomeric SMILES

C[C@H](C[C@H]1CN(C2=CC=CC=C12)C)NC(=O)C3=CC=NC=C3

InChI

InChI=1S/C18H21N3O/c1-13(20-18(22)14-7-9-19-10-8-14)11-15-12-21(2)17-6-4-3-5-16(15)17/h3-10,13,15H,11-12H2,1-2H3,(H,20,22)/t13-,15+/m1/s1