3-(1H-indol-3-yl)-1-[4-[(S)-(4-methoxyphenyl)-phenyl-methyl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-(1H-indol-3-yl)-1-[4-[(S)-(4-methoxyphenyl)-phenyl-methyl]piperazin-1-yl]propan-1-one Openeye Name: 3-(1H-indol-3-yl)-1-[4-[(S)-(4-methoxyphenyl)-phenyl-methyl]piperazin-1-yl]propan-1-one CAS Name: 3-(1H-indol-3-yl)-1-[4-[(S)-(4-methoxyphenyl)-phenylmethyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-1-[4-[(S)-(4-methoxyphenyl)-phenylmethyl]piperazin-1-yl]propan-1-one Traditional Name: 3-(1H-indol-3-yl)-1-[4-[(S)-(4-methoxyphenyl)-phenyl-methyl]piperazino]propan-1-one Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)N3CCN(CC3)C(=O)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)N3CCN(CC3)C(=O)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H31N3O2/c1-34-25-14-11-23(12-15-25)29(22-7-3-2-4-8-22)32-19-17-31(18-20-32)28(33)16-13-24-21-30-27-10-6-5-9-26(24)27/h2-12,14-15,21,29-30H,13,16-20H2,1H3/t29-/m0/s1