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

Systemtic Name: 3-[2-azanyl-5-(4-methylpiperazin-1-yl)phenyl]-4-(7-methyl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[2-amino-5-(4-methylpiperazin-1-yl)phenyl]-4-(7-methyl-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[2-amino-5-(4-methyl-1-piperazinyl)phenyl]-4-(7-methyl-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[2-amino-5-(4-methylpiperazin-1-yl)phenyl]-4-(7-methyl-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[2-amino-5-(4-methylpiperazino)phenyl]-4-(7-methyl-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C24H25N5O2 MolecularWeight: 415.4876

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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

Isomeric SMILES

CC1=CC=CC2=C1NC=C2C3=C(C(=O)NC3=O)C4=C(C=CC(=C4)N5CCN(CC5)C)N

InChI

InChI=1S/C24H25N5O2/c1-14-4-3-5-16-18(13-26-22(14)16)21-20(23(30)27-24(21)31)17-12-15(6-7-19(17)25)29-10-8-28(2)9-11-29/h3-7,12-13,26H,8-11,25H2,1-2H3,(H,27,30,31)