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

Systemtic Name: 3-[1-(2-dimethylaminoethyl)-6-methoxy-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-(2-dimethylaminoethyl)-6-methoxy-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-(2-dimethylaminoethyl)-6-methoxy-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-(2-dimethylaminoethyl)-6-methoxyindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(2-dimethylaminoethyl)-6-methoxy-indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O3/c1-28(2)10-11-29-14-19(17-9-8-15(32-3)12-21(17)29)23-22(24(30)27-25(23)31)18-13-26-20-7-5-4-6-16(18)20/h4-9,12-14,26H,10-11H2,1-3H3,(H,27,30,31)