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

Systemtic Name: 3-(1-ethylindol-3-yl)-3-(4-methylphenyl)-1-(4-methylpiperidin-1-yl)propan-1-one Openeye Name: 3-(1-ethylindol-3-yl)-1-(4-methyl-1-piperidyl)-3-(p-tolyl)propan-1-one CAS Name: 3-(1-ethyl-3-indolyl)-3-(4-methylphenyl)-1-(4-methyl-1-piperidinyl)-1-propanone IUPAC Name: 3-(1-ethylindol-3-yl)-3-(4-methylphenyl)-1-(4-methylpiperidin-1-yl)propan-1-one Traditional Name: 3-(1-ethylindol-3-yl)-1-(4-methylpiperidino)-3-(p-tolyl)propan-1-one Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCC(CC3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCC(CC3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H32N2O/c1-4-27-18-24(22-7-5-6-8-25(22)27)23(21-11-9-19(2)10-12-21)17-26(29)28-15-13-20(3)14-16-28/h5-12,18,20,23H,4,13-17H2,1-3H3