3-(5-methyl-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-(5-methyl-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-(5-methyl-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-[2-hydroxy-3-(1-piperidinyl)propyl]-5-methyl-3-indolyl]-4-(5-methyl-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-(2-hydroxy-3-piperidin-1-ylpropyl)-5-methylindol-3-yl]-4-(5-methyl-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(2-hydroxy-3-piperidino-propyl)-5-methyl-indol-3-yl]-4-(5-methyl-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2C3=C(C(=O)NC3=O)C4=CN(C5=C4C=C(C=C5)C)CC(CN6CCCCC6)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2C3=C(C(=O)NC3=O)C4=CN(C5=C4C=C(C=C5)C)CC(CN6CCCCC6)O

InChI

InChI=1S/C30H32N4O3/c1-18-6-8-25-21(12-18)23(14-31-25)27-28(30(37)32-29(27)36)24-17-34(26-9-7-19(2)13-22(24)26)16-20(35)15-33-10-4-3-5-11-33/h6-9,12-14,17,20,31,35H,3-5,10-11,15-16H2,1-2H3,(H,32,36,37)