3-(1H-indol-3-yl)-4-[5-methyl-1-(2-oxidanyl-3-piperidin-1-yl-propyl)indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-(1H-indol-3-yl)-4-[5-methyl-1-(2-oxidanyl-3-piperidin-1-yl-propyl)indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-[1-[2-hydroxy-3-(1-piperidyl)propyl]-5-methyl-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-[2-hydroxy-3-(1-piperidinyl)propyl]-5-methyl-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-(2-hydroxy-3-piperidin-1-ylpropyl)-5-methylindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(2-hydroxy-3-piperidino-propyl)-5-methyl-indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)CC(CN6CCCCC6)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)CC(CN6CCCCC6)O

InChI

InChI=1S/C29H30N4O3/c1-18-9-10-25-21(13-18)23(17-33(25)16-19(34)15-32-11-5-2-6-12-32)27-26(28(35)31-29(27)36)22-14-30-24-8-4-3-7-20(22)24/h3-4,7-10,13-14,17,19,30,34H,2,5-6,11-12,15-16H2,1H3,(H,31,35,36)