2-[4-[4-(1H-indol-3-yl)piperidin-1-yl]-4-oxidanylidene-butyl]-5-methyl-isoindole-1,3-dione

Systemtic Name: 2-[4-[4-(1H-indol-3-yl)piperidin-1-yl]-4-oxidanylidene-butyl]-5-methyl-isoindole-1,3-dione Openeye Name: 2-[4-[4-(1H-indol-3-yl)-1-piperidyl]-4-oxo-butyl]-5-methyl-isoindoline-1,3-dione CAS Name: 2-[4-[4-(1H-indol-3-yl)-1-piperidinyl]-4-oxobutyl]-5-methylisoindole-1,3-dione IUPAC Name: 2-[4-[4-(1H-indol-3-yl)piperidin-1-yl]-4-oxobutyl]-5-methylisoindole-1,3-dione Traditional Name: 2-[4-[4-(1H-indol-3-yl)piperidino]-4-keto-butyl]-5-methyl-isoindoline-1,3-quinone Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H27N3O3/c1-17-8-9-20-21(15-17)26(32)29(25(20)31)12-4-7-24(30)28-13-10-18(11-14-28)22-16-27-23-6-3-2-5-19(22)23/h2-3,5-6,8-9,15-16,18,27H,4,7,10-14H2,1H3