3-(1-methyl-2,3-dihydroindol-3-yl)-4-pyrido[1,2-a]indol-10-yl-oxolane-2,5-dione

Systemtic Name: 3-(1-methyl-2,3-dihydroindol-3-yl)-4-pyrido[1,2-a]indol-10-yl-oxolane-2,5-dione Openeye Name: 3-(1-methylindolin-3-yl)-4-pyrido[1,2-a]indol-10-yl-tetrahydrofuran-2,5-dione CAS Name: 3-(1-methyl-2,3-dihydroindol-3-yl)-4-(10-pyrido[1,2-a]indolyl)oxolane-2,5-dione IUPAC Name: 3-(1-methyl-2,3-dihydroindol-3-yl)-4-pyrido[1,2-a]indol-10-yloxolane-2,5-dione Traditional Name: 3-(1-methylindolin-3-yl)-4-pyrid[1,2-a]indol-10-yl-tetrahydrofuran-2,5-quinone Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC=CC=C21)C3C(C(=O)OC3=O)C4=C5C=CC=CN5C6=CC=CC=C64

Isomeric SMILES

CN1CC(C2=CC=CC=C21)C3C(C(=O)OC3=O)C4=C5C=CC=CN5C6=CC=CC=C64

InChI

InChI=1S/C25H20N2O3/c1-26-14-17(15-8-2-4-10-18(15)26)22-23(25(29)30-24(22)28)21-16-9-3-5-11-19(16)27-13-7-6-12-20(21)27/h2-13,17,22-23H,14H2,1H3