3-[5-(dimethylamino)-1-[3-(dimethylamino)-2-methoxy-propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[5-(dimethylamino)-1-[3-(dimethylamino)-2-methoxy-propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[5-(dimethylamino)-1-[3-(dimethylamino)-2-methoxy-propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[5-(dimethylamino)-1-[3-(dimethylamino)-2-methoxypropyl]-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[5-(dimethylamino)-1-[3-(dimethylamino)-2-methoxypropyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[5-(dimethylamino)-1-[3-(dimethylamino)-2-methoxy-propyl]indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C28H31N5O3 MolecularWeight: 485.57744

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(CN1C=C(C2=C1C=CC(=C2)N(C)C)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)OC

Isomeric SMILES

CN(C)CC(CN1C=C(C2=C1C=CC(=C2)N(C)C)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)OC

InChI

InChI=1S/C28H31N5O3/c1-31(2)14-18(36-5)15-33-16-22(20-12-17(32(3)4)10-11-24(20)33)26-25(27(34)30-28(26)35)21-13-29-23-9-7-6-8-19(21)23/h6-13,16,18,29H,14-15H2,1-5H3,(H,30,34,35)