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

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-1-phenethyl-pyrrolidine-2,5-dione Openeye Name: 3-[(1-acetylindolin-5-yl)amino]-1-phenethyl-pyrrolidine-2,5-dione CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-1-phenethylpyrrolidine-2,5-dione IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-1-phenethylpyrrolidine-2,5-dione Traditional Name: 3-[(1-acetylindolin-5-yl)amino]-1-phenethyl-pyrrolidine-2,5-quinone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC3CC(=O)N(C3=O)CCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC3CC(=O)N(C3=O)CCC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c1-15(26)24-12-10-17-13-18(7-8-20(17)24)23-19-14-21(27)25(22(19)28)11-9-16-5-3-2-4-6-16/h2-8,13,19,23H,9-12,14H2,1H3