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

Systemtic Name: 1-methyl-3-(2-methyl-1H-indol-3-yl)-4-(4-phenylpiperazin-1-yl)carbonyl-pyrrole-2,5-dione Openeye Name: 1-methyl-3-(2-methyl-1H-indol-3-yl)-4-(4-phenylpiperazine-1-carbonyl)pyrrole-2,5-dione CAS Name: 1-methyl-3-(2-methyl-1H-indol-3-yl)-4-[oxo-(4-phenyl-1-piperazinyl)methyl]pyrrole-2,5-dione IUPAC Name: 1-methyl-3-(2-methyl-1H-indol-3-yl)-4-(4-phenylpiperazine-1-carbonyl)pyrrole-2,5-dione Traditional Name: 1-methyl-3-(2-methyl-1H-indol-3-yl)-4-(4-phenylpiperazine-1-carbonyl)-3-pyrroline-2,5-quinone Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O3/c1-16-20(18-10-6-7-11-19(18)26-16)21-22(24(31)27(2)23(21)30)25(32)29-14-12-28(13-15-29)17-8-4-3-5-9-17/h3-11,26H,12-15H2,1-2H3