1-(2-diethylaminoethyl)-3-(1H-indol-3-yl)-4-(1-methylpyrrol-2-yl)pyrrole-2,5-dione

Systemtic Name: 1-(2-diethylaminoethyl)-3-(1H-indol-3-yl)-4-(1-methylpyrrol-2-yl)pyrrole-2,5-dione Openeye Name: 1-(2-diethylaminoethyl)-3-(1H-indol-3-yl)-4-(1-methylpyrrol-2-yl)pyrrole-2,5-dione CAS Name: 1-(2-diethylaminoethyl)-3-(1H-indol-3-yl)-4-(1-methyl-2-pyrrolyl)pyrrole-2,5-dione IUPAC Name: 1-(2-diethylaminoethyl)-3-(1H-indol-3-yl)-4-(1-methylpyrrol-2-yl)pyrrole-2,5-dione Traditional Name: 1-(2-diethylaminoethyl)-3-(1H-indol-3-yl)-4-(1-methylpyrrol-2-yl)-3-pyrroline-2,5-quinone Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(=O)C(=C(C1=O)C2=CNC3=CC=CC=C32)C4=CC=CN4C

Isomeric SMILES

CCN(CC)CCN1C(=O)C(=C(C1=O)C2=CNC3=CC=CC=C32)C4=CC=CN4C

InChI

InChI=1S/C23H26N4O2/c1-4-26(5-2)13-14-27-22(28)20(17-15-24-18-10-7-6-9-16(17)18)21(23(27)29)19-11-8-12-25(19)3/h6-12,15,24H,4-5,13-14H2,1-3H3