1-(1H-indol-3-yl)-4-[4-(4-methylphenyl)piperidin-1-yl]butane-1,4-dione

Systemtic Name: 1-(1H-indol-3-yl)-4-[4-(4-methylphenyl)piperidin-1-yl]butane-1,4-dione Openeye Name: 1-(1H-indol-3-yl)-4-[4-(p-tolyl)-1-piperidyl]butane-1,4-dione CAS Name: 1-(1H-indol-3-yl)-4-[4-(4-methylphenyl)-1-piperidinyl]butane-1,4-dione IUPAC Name: 1-(1H-indol-3-yl)-4-[4-(4-methylphenyl)piperidin-1-yl]butane-1,4-dione Traditional Name: 1-(1H-indol-3-yl)-4-[4-(p-tolyl)piperidino]butane-1,4-dione Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCN(CC2)C(=O)CCC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2CCN(CC2)C(=O)CCC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H26N2O2/c1-17-6-8-18(9-7-17)19-12-14-26(15-13-19)24(28)11-10-23(27)21-16-25-22-5-3-2-4-20(21)22/h2-9,16,19,25H,10-15H2,1H3