3-(7-ethyl-1H-indol-3-yl)-3-(4-methoxyphenyl)-1-[4-(phenylmethyl)piperidin-1-yl]propan-1-one

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-methoxyphenyl)-1-[4-(phenylmethyl)piperidin-1-yl]propan-1-one Openeye Name: 1-(4-benzyl-1-piperidyl)-3-(7-ethyl-1H-indol-3-yl)-3-(4-methoxyphenyl)propan-1-one CAS Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-methoxyphenyl)-1-[4-(phenylmethyl)-1-piperidinyl]-1-propanone IUPAC Name: 1-(4-benzylpiperidin-1-yl)-3-(7-ethyl-1H-indol-3-yl)-3-(4-methoxyphenyl)propan-1-one Traditional Name: 1-(4-benzylpiperidino)-3-(7-ethyl-1H-indol-3-yl)-3-(4-methoxyphenyl)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)CC4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCC(CC3)CC4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

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