1-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)-4-phenylazanyl-pyrrole-2,5-dione

Systemtic Name: 1-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)-4-phenylazanyl-pyrrole-2,5-dione Openeye Name: 3-anilino-1-(2-dimethylaminoethyl)-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-anilino-1-(2-dimethylaminoethyl)-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-anilino-1-(2-dimethylaminoethyl)-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-anilino-1-(2-dimethylaminoethyl)-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(=O)C(=C(C1=O)NC2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)CCN1C(=O)C(=C(C1=O)NC2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O2/c1-25(2)12-13-26-21(27)19(17-14-23-18-11-7-6-10-16(17)18)20(22(26)28)24-15-8-4-3-5-9-15/h3-11,14,23-24H,12-13H2,1-2H3