3-(1-methylindol-3-yl)-4-[1-methyl-6-(4-methylpiperazin-1-yl)indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-(1-methylindol-3-yl)-4-[1-methyl-6-(4-methylpiperazin-1-yl)indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-(1-methylindol-3-yl)-4-[1-methyl-6-(4-methylpiperazin-1-yl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-(1-methyl-3-indolyl)-4-[1-methyl-6-(4-methyl-1-piperazinyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(1-methylindol-3-yl)-4-[1-methyl-6-(4-methylpiperazin-1-yl)indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-(1-methylindol-3-yl)-4-[1-methyl-6-(4-methylpiperazino)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C27H27N5O2 MolecularWeight: 453.53558

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC3=C(C=C2)C(=CN3C)C4=C(C(=O)NC4=O)C5=CN(C6=CC=CC=C65)C

Isomeric SMILES

CN1CCN(CC1)C2=CC3=C(C=C2)C(=CN3C)C4=C(C(=O)NC4=O)C5=CN(C6=CC=CC=C65)C

InChI

InChI=1S/C27H27N5O2/c1-29-10-12-32(13-11-29)17-8-9-19-21(16-31(3)23(19)14-17)25-24(26(33)28-27(25)34)20-15-30(2)22-7-5-4-6-18(20)22/h4-9,14-16H,10-13H2,1-3H3,(H,28,33,34)