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

Systemtic Name: 3-[1-(2-dimethylaminoethyl)-5,6-dimethoxy-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-(2-dimethylaminoethyl)-5,6-dimethoxy-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-(2-dimethylaminoethyl)-5,6-dimethoxy-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-(2-dimethylaminoethyl)-5,6-dimethoxyindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(2-dimethylaminoethyl)-5,6-dimethoxy-indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O4/c1-29(2)9-10-30-14-18(16-11-21(33-3)22(34-4)12-20(16)30)24-23(25(31)28-26(24)32)17-13-27-19-8-6-5-7-15(17)19/h5-8,11-14,27H,9-10H2,1-4H3,(H,28,31,32)