3-[1-methyl-2-(1-methylindol-2-yl)indol-3-yl]-1-phenyl-pyrrolidine-2,5-dione

Systemtic Name: 3-[1-methyl-2-(1-methylindol-2-yl)indol-3-yl]-1-phenyl-pyrrolidine-2,5-dione Openeye Name: 3-[1-methyl-2-(1-methylindol-2-yl)indol-3-yl]-1-phenyl-pyrrolidine-2,5-dione CAS Name: 3-[1-methyl-2-(1-methyl-2-indolyl)-3-indolyl]-1-phenylpyrrolidine-2,5-dione IUPAC Name: 3-[1-methyl-2-(1-methylindol-2-yl)indol-3-yl]-1-phenylpyrrolidine-2,5-dione Traditional Name: 3-[1-methyl-2-(1-methylindol-2-yl)indol-3-yl]-1-phenyl-pyrrolidine-2,5-quinone Formula: C28H23N3O2 MolecularWeight: 433.50112

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=C(C4=CC=CC=C4N3C)C5CC(=O)N(C5=O)C6=CC=CC=C6

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=C(C4=CC=CC=C4N3C)C5CC(=O)N(C5=O)C6=CC=CC=C6

InChI

InChI=1S/C28H23N3O2/c1-29-22-14-8-6-10-18(22)16-24(29)27-26(20-13-7-9-15-23(20)30(27)2)21-17-25(32)31(28(21)33)19-11-4-3-5-12-19/h3-16,21H,17H2,1-2H3