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

Systemtic Name: 3-[6-(dimethylamino)-1-(2-dimethylaminoethyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[6-(dimethylamino)-1-(2-dimethylaminoethyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[6-(dimethylamino)-1-(2-dimethylaminoethyl)-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[6-(dimethylamino)-1-(2-dimethylaminoethyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[6-(dimethylamino)-1-(2-dimethylaminoethyl)indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C26H27N5O2 MolecularWeight: 441.52488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N5O2/c1-29(2)11-12-31-15-20(18-10-9-16(30(3)4)13-22(18)31)24-23(25(32)28-26(24)33)19-14-27-21-8-6-5-7-17(19)21/h5-10,13-15,27H,11-12H2,1-4H3,(H,28,32,33)