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

Systemtic Name: 3-(1H-indol-3-yl)-1-[3-(4-methylpiperazin-1-yl)propyl]-4-phenylazanyl-pyrrole-2,5-dione Openeye Name: 3-anilino-4-(1H-indol-3-yl)-1-[3-(4-methylpiperazin-1-yl)propyl]pyrrole-2,5-dione CAS Name: 3-anilino-4-(1H-indol-3-yl)-1-[3-(4-methyl-1-piperazinyl)propyl]pyrrole-2,5-dione IUPAC Name: 3-anilino-4-(1H-indol-3-yl)-1-[3-(4-methylpiperazin-1-yl)propyl]pyrrole-2,5-dione Traditional Name: 3-anilino-4-(1H-indol-3-yl)-1-[3-(4-methylpiperazino)propyl]-3-pyrroline-2,5-quinone Formula: C26H29N5O2 MolecularWeight: 443.54076

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCN2C(=O)C(=C(C2=O)NC3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN1CCN(CC1)CCCN2C(=O)C(=C(C2=O)NC3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H29N5O2/c1-29-14-16-30(17-15-29)12-7-13-31-25(32)23(21-18-27-22-11-6-5-10-20(21)22)24(26(31)33)28-19-8-3-2-4-9-19/h2-6,8-11,18,27-28H,7,12-17H2,1H3