3-(7-ethyl-1H-indol-3-yl)-1-(4-methylpiperidin-1-yl)-3-(3-phenylmethoxyphenyl)propan-1-one

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-1-(4-methylpiperidin-1-yl)-3-(3-phenylmethoxyphenyl)propan-1-one Openeye Name: 3-(3-benzyloxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-1-(4-methyl-1-piperidyl)propan-1-one CAS Name: 3-(7-ethyl-1H-indol-3-yl)-1-(4-methyl-1-piperidinyl)-3-(3-phenylmethoxyphenyl)-1-propanone IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-1-(4-methylpiperidin-1-yl)-3-(3-phenylmethoxyphenyl)propan-1-one Traditional Name: 3-(3-benzoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-1-(4-methylpiperidino)propan-1-one Formula: C32H36N2O2 MolecularWeight: 480.64044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCC(CC3)C)C4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCC(CC3)C)C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H36N2O2/c1-3-25-11-8-14-28-30(21-33-32(25)28)29(20-31(35)34-17-15-23(2)16-18-34)26-12-7-13-27(19-26)36-22-24-9-5-4-6-10-24/h4-14,19,21,23,29,33H,3,15-18,20,22H2,1-2H3