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

Systemtic Name: N-[(2R)-1-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]propan-2-yl]pyridine-3-carboxamide Openeye Name: N-[(1R)-2-[(3R)-1-ethylindolin-3-yl]-1-methyl-ethyl]pyridine-3-carboxamide CAS Name: N-[(2R)-1-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]propan-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[(2R)-1-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]propan-2-yl]pyridine-3-carboxamide Traditional Name: N-[(1R)-2-[(3R)-1-ethylindolin-3-yl]-1-methyl-ethyl]nicotinamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(C2=CC=CC=C21)CC(C)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CCN1C[C@@H](C2=CC=CC=C21)C[C@@H](C)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C19H23N3O/c1-3-22-13-16(17-8-4-5-9-18(17)22)11-14(2)21-19(23)15-7-6-10-20-12-15/h4-10,12,14,16H,3,11,13H2,1-2H3,(H,21,23)/t14-,16+/m1/s1