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

Systemtic Name: 3-(4,5-dimethoxy-1H-indol-3-yl)-4-[1-(2-dimethylaminoethyl)-4,5-dimethoxy-indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-(4,5-dimethoxy-1H-indol-3-yl)-4-[1-(2-dimethylaminoethyl)-4,5-dimethoxy-indol-3-yl]pyrrole-2,5-dione CAS Name: 3-(4,5-dimethoxy-1H-indol-3-yl)-4-[1-(2-dimethylaminoethyl)-4,5-dimethoxy-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(4,5-dimethoxy-1H-indol-3-yl)-4-[1-(2-dimethylaminoethyl)-4,5-dimethoxyindol-3-yl]pyrrole-2,5-dione Traditional Name: 3-(4,5-dimethoxy-1H-indol-3-yl)-4-[1-(2-dimethylaminoethyl)-4,5-dimethoxy-indol-3-yl]-3-pyrroline-2,5-quinone Formula: C28H30N4O6 MolecularWeight: 518.561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N4O6/c1-31(2)11-12-32-14-16(22-18(32)8-10-20(36-4)26(22)38-6)24-23(27(33)30-28(24)34)15-13-29-17-7-9-19(35-3)25(37-5)21(15)17/h7-10,13-14,29H,11-12H2,1-6H3,(H,30,33,34)