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

Systemtic Name: 3-(4-chlorophenyl)-1-[4-(diphenylmethyl)piperazin-1-yl]-3-(7-ethyl-1H-indol-3-yl)propan-1-one Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propan-1-one CAS Name: 3-(4-chlorophenyl)-1-[4-(diphenylmethyl)-1-piperazinyl]-3-(7-ethyl-1H-indol-3-yl)-1-propanone IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propan-1-one Traditional Name: 1-(4-benzhydrylpiperazino)-3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propan-1-one Formula: C36H36ClN3O MolecularWeight: 562.14354

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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=C(C=C6)Cl

Isomeric SMILES

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

InChI

InChI=1S/C36H36ClN3O/c1-2-26-14-9-15-31-33(25-38-35(26)31)32(27-16-18-30(37)19-17-27)24-34(41)39-20-22-40(23-21-39)36(28-10-5-3-6-11-28)29-12-7-4-8-13-29/h3-19,25,32,36,38H,2,20-24H2,1H3