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

Systemtic Name: 3-[1-(2-diethylaminoethyl)-4,5-dimethoxy-indol-3-yl]-4-(4,5-dimethoxy-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-(2-diethylaminoethyl)-4,5-dimethoxy-indol-3-yl]-4-(4,5-dimethoxy-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-(2-diethylaminoethyl)-4,5-dimethoxy-3-indolyl]-4-(4,5-dimethoxy-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-(2-diethylaminoethyl)-4,5-dimethoxyindol-3-yl]-4-(4,5-dimethoxy-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(2-diethylaminoethyl)-4,5-dimethoxy-indol-3-yl]-4-(4,5-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=C1C=CC(=C2OC)OC)C3=C(C(=O)NC3=O)C4=CNC5=C4C(=C(C=C5)OC)OC

Isomeric SMILES

CCN(CC)CCN1C=C(C2=C1C=CC(=C2OC)OC)C3=C(C(=O)NC3=O)C4=CNC5=C4C(=C(C=C5)OC)OC

InChI

InChI=1S/C30H34N4O6/c1-7-33(8-2)13-14-34-16-18(24-20(34)10-12-22(38-4)28(24)40-6)26-25(29(35)32-30(26)36)17-15-31-19-9-11-21(37-3)27(39-5)23(17)19/h9-12,15-16,31H,7-8,13-14H2,1-6H3,(H,32,35,36)