2-(2-methyl-2,3-dihydroindol-1-yl)-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(2-methylindolin-1-yl)acetamide CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(2-methylindolin-1-yl)acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2/c1-14-11-16-9-5-6-10-17(16)22(14)13-18(23)21-19(24)20-12-15-7-3-2-4-8-15/h2-10,14H,11-13H2,1H3,(H2,20,21,23,24)