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

Systemtic Name: 3-[2-azanyl-5-(4-methylpiperazin-1-yl)phenyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[2-amino-5-(4-methylpiperazin-1-yl)phenyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[2-amino-5-(4-methyl-1-piperazinyl)phenyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[2-amino-5-(4-methylpiperazin-1-yl)phenyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[2-amino-5-(4-methylpiperazino)phenyl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC(=C(C=C2)N)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN1CCN(CC1)C2=CC(=C(C=C2)N)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H23N5O2/c1-27-8-10-28(11-9-27)14-6-7-18(24)16(12-14)20-21(23(30)26-22(20)29)17-13-25-19-5-3-2-4-15(17)19/h2-7,12-13,25H,8-11,24H2,1H3,(H,26,29,30)