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

Systemtic Name: 3-(1H-indol-3-yl)-1-[4-(4-methylpiperazin-1-yl)butyl]-4-phenylazanyl-pyrrole-2,5-dione Openeye Name: 3-anilino-4-(1H-indol-3-yl)-1-[4-(4-methylpiperazin-1-yl)butyl]pyrrole-2,5-dione CAS Name: 3-anilino-4-(1H-indol-3-yl)-1-[4-(4-methyl-1-piperazinyl)butyl]pyrrole-2,5-dione IUPAC Name: 3-anilino-4-(1H-indol-3-yl)-1-[4-(4-methylpiperazin-1-yl)butyl]pyrrole-2,5-dione Traditional Name: 3-anilino-4-(1H-indol-3-yl)-1-[4-(4-methylpiperazino)butyl]-3-pyrroline-2,5-quinone Formula: C27H31N5O2 MolecularWeight: 457.56734

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCCN2C(=O)C(=C(C2=O)NC3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN1CCN(CC1)CCCCN2C(=O)C(=C(C2=O)NC3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H31N5O2/c1-30-15-17-31(18-16-30)13-7-8-14-32-26(33)24(22-19-28-23-12-6-5-11-21(22)23)25(27(32)34)29-20-9-3-2-4-10-20/h2-6,9-12,19,28-29H,7-8,13-18H2,1H3