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

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-1-ethyl-pyrrolidine-2,5-dione Openeye Name: 3-[(1-acetylindolin-5-yl)amino]-1-ethyl-pyrrolidine-2,5-dione CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-1-ethylpyrrolidine-2,5-dione IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-1-ethylpyrrolidine-2,5-dione Traditional Name: 3-[(1-acetylindolin-5-yl)amino]-1-ethyl-pyrrolidine-2,5-quinone Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(C1=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCN1C(=O)CC(C1=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C16H19N3O3/c1-3-18-15(21)9-13(16(18)22)17-12-4-5-14-11(8-12)6-7-19(14)10(2)20/h4-5,8,13,17H,3,6-7,9H2,1-2H3