(3Z)-3-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)-1-(phenylmethyl)pyrrolidine-2,5-dione

Systemtic Name: (3Z)-3-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)-1-(phenylmethyl)pyrrolidine-2,5-dione Openeye Name: (3Z)-1-benzyl-3-(1-isopropyl-2-oxo-indolin-3-ylidene)pyrrolidine-2,5-dione CAS Name: (3Z)-3-(2-oxo-1-propan-2-yl-3-indolylidene)-1-(phenylmethyl)pyrrolidine-2,5-dione IUPAC Name: (3Z)-1-benzyl-3-(2-oxo-1-propan-2-ylindol-3-ylidene)pyrrolidine-2,5-dione Traditional Name: (3Z)-1-benzyl-3-(1-isopropyl-2-keto-indolin-3-ylidene)pyrrolidine-2,5-quinone Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=C3CC(=O)N(C3=O)CC4=CC=CC=C4)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2/C(=C/3\CC(=O)N(C3=O)CC4=CC=CC=C4)/C1=O

InChI

InChI=1S/C22H20N2O3/c1-14(2)24-18-11-7-6-10-16(18)20(22(24)27)17-12-19(25)23(21(17)26)13-15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3/b20-17-