3-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-1-(phenylmethyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-1-(phenylmethyl)pyrrolidine-2,5-dione Openeye Name: 3-[(1-acetylindolin-5-yl)amino]-1-benzyl-pyrrolidine-2,5-dione CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-1-(phenylmethyl)pyrrolidine-2,5-dione IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-1-benzylpyrrolidine-2,5-dione Traditional Name: 3-[(1-acetylindolin-5-yl)amino]-1-benzyl-pyrrolidine-2,5-quinone Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC3CC(=O)N(C3=O)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC3CC(=O)N(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O3/c1-14(25)23-10-9-16-11-17(7-8-19(16)23)22-18-12-20(26)24(21(18)27)13-15-5-3-2-4-6-15/h2-8,11,18,22H,9-10,12-13H2,1H3