3-(1-methylindol-3-yl)-3-(4-methylphenyl)-1-(4-methylpiperidin-1-yl)propan-1-one

Systemtic Name: 3-(1-methylindol-3-yl)-3-(4-methylphenyl)-1-(4-methylpiperidin-1-yl)propan-1-one Openeye Name: 3-(1-methylindol-3-yl)-1-(4-methyl-1-piperidyl)-3-(p-tolyl)propan-1-one CAS Name: 3-(1-methyl-3-indolyl)-3-(4-methylphenyl)-1-(4-methyl-1-piperidinyl)-1-propanone IUPAC Name: 3-(1-methylindol-3-yl)-3-(4-methylphenyl)-1-(4-methylpiperidin-1-yl)propan-1-one Traditional Name: 3-(1-methylindol-3-yl)-1-(4-methylpiperidino)-3-(p-tolyl)propan-1-one Formula: C25H30N2O MolecularWeight: 374.5185

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CC(C2=CC=C(C=C2)C)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CC(C2=CC=C(C=C2)C)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C25H30N2O/c1-18-8-10-20(11-9-18)22(16-25(28)27-14-12-19(2)13-15-27)23-17-26(3)24-7-5-4-6-21(23)24/h4-11,17,19,22H,12-16H2,1-3H3