3-(1-methylindol-3-yl)-1-oxidanyl-4-pyrido[1,2-a]indol-10-yl-pyrrolidine-2,5-dione

Systemtic Name: 3-(1-methylindol-3-yl)-1-oxidanyl-4-pyrido[1,2-a]indol-10-yl-pyrrolidine-2,5-dione Openeye Name: 1-hydroxy-3-(1-methylindol-3-yl)-4-pyrido[1,2-a]indol-10-yl-pyrrolidine-2,5-dione CAS Name: 1-hydroxy-3-(1-methyl-3-indolyl)-4-(10-pyrido[1,2-a]indolyl)pyrrolidine-2,5-dione IUPAC Name: 1-hydroxy-3-(1-methylindol-3-yl)-4-pyrido[1,2-a]indol-10-ylpyrrolidine-2,5-dione Traditional Name: 1-hydroxy-3-(1-methylindol-3-yl)-4-pyrid[1,2-a]indol-10-yl-pyrrolidine-2,5-quinone Formula: C25H19N3O3 MolecularWeight: 409.43666

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C(C(=O)N(C3=O)O)C4=C5C=CC=CN5C6=CC=CC=C64

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C(C(=O)N(C3=O)O)C4=C5C=CC=CN5C6=CC=CC=C64

InChI

InChI=1S/C25H19N3O3/c1-26-14-17(15-8-2-4-10-18(15)26)22-23(25(30)28(31)24(22)29)21-16-9-3-5-11-19(16)27-13-7-6-12-20(21)27/h2-14,22-23,31H,1H3