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

Systemtic Name: 1-cyclopropyl-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]pyrrolidine-2,5-dione Openeye Name: 3-[(1-acetylindolin-5-yl)amino]-1-cyclopropyl-pyrrolidine-2,5-dione CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-1-cyclopropylpyrrolidine-2,5-dione IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-1-cyclopropylpyrrolidine-2,5-dione Traditional Name: 3-[(1-acetylindolin-5-yl)amino]-1-cyclopropyl-pyrrolidine-2,5-quinone Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC3CC(=O)N(C3=O)C4CC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC3CC(=O)N(C3=O)C4CC4

InChI

InChI=1S/C17H19N3O3/c1-10(21)19-7-6-11-8-12(2-5-15(11)19)18-14-9-16(22)20(17(14)23)13-3-4-13/h2,5,8,13-14,18H,3-4,6-7,9H2,1H3