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

Systemtic Name: 3-(dimethylaminomethyl)-4-(1-methylindol-3-yl)-1-pyrido[1,2-a]indol-10-yl-pyrrole-2,5-dione Openeye Name: 3-(dimethylaminomethyl)-4-(1-methylindol-3-yl)-1-pyrido[1,2-a]indol-10-yl-pyrrole-2,5-dione CAS Name: 3-(dimethylaminomethyl)-4-(1-methyl-3-indolyl)-1-(10-pyrido[1,2-a]indolyl)pyrrole-2,5-dione IUPAC Name: 3-(dimethylaminomethyl)-4-(1-methylindol-3-yl)-1-pyrido[1,2-a]indol-10-ylpyrrole-2,5-dione Traditional Name: 3-(dimethylaminomethyl)-4-(1-methylindol-3-yl)-1-pyrid[1,2-a]indol-10-yl-3-pyrroline-2,5-quinone Formula: C28H24N4O2 MolecularWeight: 448.51576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24N4O2/c1-29(2)16-21-25(20-17-30(3)22-12-6-4-10-18(20)22)28(34)32(27(21)33)26-19-11-5-7-13-23(19)31-15-9-8-14-24(26)31/h4-15,17H,16H2,1-3H3