1-[4-(diphenylmethyl)piperazin-1-yl]-3-(7-ethyl-1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)propan-1-one

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-3-(7-ethyl-1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)propan-1-one Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(3-benzyloxyphenyl)-3-(7-ethyl-1H-indol-3-yl)propan-1-one CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-3-(7-ethyl-1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)-1-propanone IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(7-ethyl-1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)propan-1-one Traditional Name: 1-(4-benzhydrylpiperazino)-3-(3-benzoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)propan-1-one Formula: C43H43N3O2 MolecularWeight: 633.82042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC(=CC=C6)OCC7=CC=CC=C7

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC(=CC=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C43H43N3O2/c1-2-33-20-13-23-38-40(30-44-42(33)38)39(36-21-12-22-37(28-36)48-31-32-14-6-3-7-15-32)29-41(47)45-24-26-46(27-25-45)43(34-16-8-4-9-17-34)35-18-10-5-11-19-35/h3-23,28,30,39,43-44H,2,24-27,29,31H2,1H3