3-[1-(2-dimethylaminoethyl)-7-methoxy-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[1-(2-dimethylaminoethyl)-7-methoxy-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-(2-dimethylaminoethyl)-7-methoxy-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-(2-dimethylaminoethyl)-7-methoxy-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-(2-dimethylaminoethyl)-7-methoxyindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(2-dimethylaminoethyl)-7-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(=CC=C2)OC)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

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

InChI

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