1-methyl-3-(2-methyl-1H-indol-3-yl)-4-(4-phenylpiperazin-1-yl)pyrrole-2,5-dione

Systemtic Name: 1-methyl-3-(2-methyl-1H-indol-3-yl)-4-(4-phenylpiperazin-1-yl)pyrrole-2,5-dione Openeye Name: 1-methyl-3-(2-methyl-1H-indol-3-yl)-4-(4-phenylpiperazin-1-yl)pyrrole-2,5-dione CAS Name: 1-methyl-3-(2-methyl-1H-indol-3-yl)-4-(4-phenyl-1-piperazinyl)pyrrole-2,5-dione IUPAC Name: 1-methyl-3-(2-methyl-1H-indol-3-yl)-4-(4-phenylpiperazin-1-yl)pyrrole-2,5-dione Traditional Name: 1-methyl-3-(2-methyl-1H-indol-3-yl)-4-(4-phenylpiperazino)-3-pyrroline-2,5-quinone Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=C(C(=O)N(C3=O)C)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=C(C(=O)N(C3=O)C)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C24H24N4O2/c1-16-20(18-10-6-7-11-19(18)25-16)21-22(24(30)26(2)23(21)29)28-14-12-27(13-15-28)17-8-4-3-5-9-17/h3-11,25H,12-15H2,1-2H3