3-[1-(2-diethylaminoethyl)-5,6-dimethoxy-indol-3-yl]-4-(5,6-dimethoxy-1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[1-(2-diethylaminoethyl)-5,6-dimethoxy-indol-3-yl]-4-(5,6-dimethoxy-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-(2-diethylaminoethyl)-5,6-dimethoxy-indol-3-yl]-4-(5,6-dimethoxy-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-(2-diethylaminoethyl)-5,6-dimethoxy-3-indolyl]-4-(5,6-dimethoxy-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-(2-diethylaminoethyl)-5,6-dimethoxyindol-3-yl]-4-(5,6-dimethoxy-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(2-diethylaminoethyl)-5,6-dimethoxy-indol-3-yl]-4-(5,6-dimethoxy-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C30H34N4O6 MolecularWeight: 546.61416

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C=C(C2=CC(=C(C=C21)OC)OC)C3=C(C(=O)NC3=O)C4=CNC5=CC(=C(C=C54)OC)OC

Isomeric SMILES

CCN(CC)CCN1C=C(C2=CC(=C(C=C21)OC)OC)C3=C(C(=O)NC3=O)C4=CNC5=CC(=C(C=C54)OC)OC

InChI

InChI=1S/C30H34N4O6/c1-7-33(8-2)9-10-34-16-20(18-12-24(38-4)26(40-6)14-22(18)34)28-27(29(35)32-30(28)36)19-15-31-21-13-25(39-5)23(37-3)11-17(19)21/h11-16,31H,7-10H2,1-6H3,(H,32,35,36)