3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-1-(4-methylpiperidin-1-yl)propan-1-one

Systemtic Name: 3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-1-(4-methylpiperidin-1-yl)propan-1-one Openeye Name: 3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-1-(4-methyl-1-piperidyl)propan-1-one CAS Name: 3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-1-(4-methyl-1-piperidinyl)-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-1-(4-methylpiperidin-1-yl)propan-1-one Traditional Name: 3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-1-(4-methylpiperidino)propan-1-one Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1CCN(CC1)C(=O)CC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H28N2O2/c1-17-11-13-26(14-12-17)24(27)15-21(18-7-9-19(28-2)10-8-18)22-16-25-23-6-4-3-5-20(22)23/h3-10,16-17,21,25H,11-15H2,1-2H3