3-(7-methyl-1H-indol-3-yl)-4-[5-(4-methylpiperazin-1-yl)-2-nitro-phenyl]pyrrole-2,5-dione

Systemtic Name: 3-(7-methyl-1H-indol-3-yl)-4-[5-(4-methylpiperazin-1-yl)-2-nitro-phenyl]pyrrole-2,5-dione Openeye Name: 3-(7-methyl-1H-indol-3-yl)-4-[5-(4-methylpiperazin-1-yl)-2-nitro-phenyl]pyrrole-2,5-dione CAS Name: 3-(7-methyl-1H-indol-3-yl)-4-[5-(4-methyl-1-piperazinyl)-2-nitrophenyl]pyrrole-2,5-dione IUPAC Name: 3-(7-methyl-1H-indol-3-yl)-4-[5-(4-methylpiperazin-1-yl)-2-nitrophenyl]pyrrole-2,5-dione Traditional Name: 3-(7-methyl-1H-indol-3-yl)-4-[5-(4-methylpiperazino)-2-nitro-phenyl]-3-pyrroline-2,5-quinone Formula: C24H23N5O4 MolecularWeight: 445.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C2C3=C(C(=O)NC3=O)C4=C(C=CC(=C4)N5CCN(CC5)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC2=C1NC=C2C3=C(C(=O)NC3=O)C4=C(C=CC(=C4)N5CCN(CC5)C)[N+](=O)[O-]

InChI

InChI=1S/C24H23N5O4/c1-14-4-3-5-16-18(13-25-22(14)16)21-20(23(30)26-24(21)31)17-12-15(6-7-19(17)29(32)33)28-10-8-27(2)9-11-28/h3-7,12-13,25H,8-11H2,1-2H3,(H,26,30,31)