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

Systemtic Name: 3-[1-(2-diethylaminoethyl)-4,5-dimethoxy-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-(2-diethylaminoethyl)-4,5-dimethoxy-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-(2-diethylaminoethyl)-4,5-dimethoxy-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-(2-diethylaminoethyl)-4,5-dimethoxyindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(2-diethylaminoethyl)-4,5-dimethoxy-indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C28H30N4O4 MolecularWeight: 486.5622

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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=CC=CC=C54

Isomeric SMILES

CCN(CC)CCN1C=C(C2=C1C=CC(=C2OC)OC)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H30N4O4/c1-5-31(6-2)13-14-32-16-19(23-21(32)11-12-22(35-3)26(23)36-4)25-24(27(33)30-28(25)34)18-15-29-20-10-8-7-9-17(18)20/h7-12,15-16,29H,5-6,13-14H2,1-4H3,(H,30,33,34)