3-(1H-indol-3-yl)-4-(1-methylindol-3-yl)-1-(1-methylpiperidin-4-yl)pyrrole-2,5-dione

Systemtic Name: 3-(1H-indol-3-yl)-4-(1-methylindol-3-yl)-1-(1-methylpiperidin-4-yl)pyrrole-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-4-(1-methylindol-3-yl)-1-(1-methyl-4-piperidyl)pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-4-(1-methyl-3-indolyl)-1-(1-methyl-4-piperidinyl)pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-4-(1-methylindol-3-yl)-1-(1-methylpiperidin-4-yl)pyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-4-(1-methylindol-3-yl)-1-(1-methyl-4-piperidyl)-3-pyrroline-2,5-quinone Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2C(=O)C(=C(C2=O)C3=CN(C4=CC=CC=C43)C)C5=CNC6=CC=CC=C65

Isomeric SMILES

CN1CCC(CC1)N2C(=O)C(=C(C2=O)C3=CN(C4=CC=CC=C43)C)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C27H26N4O2/c1-29-13-11-17(12-14-29)31-26(32)24(20-15-28-22-9-5-3-7-18(20)22)25(27(31)33)21-16-30(2)23-10-6-4-8-19(21)23/h3-10,15-17,28H,11-14H2,1-2H3