(2R)-N-(4-acetamidophenyl)-2-(2,3-dihydroindol-1-yl)propanamide

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-(2,3-dihydroindol-1-yl)propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-indolin-1-yl-propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-(2,3-dihydroindol-1-yl)propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-(2,3-dihydroindol-1-yl)propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-indolin-1-yl-propionamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)N2CCC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)NC(=O)C)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O2/c1-13(22-12-11-15-5-3-4-6-18(15)22)19(24)21-17-9-7-16(8-10-17)20-14(2)23/h3-10,13H,11-12H2,1-2H3,(H,20,23)(H,21,24)/t13-/m1/s1