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

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-3-(7-ethyl-1H-indol-3-yl)-3-phenyl-propan-1-one Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(7-ethyl-1H-indol-3-yl)-3-phenyl-propan-1-one CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-3-(7-ethyl-1H-indol-3-yl)-3-phenyl-1-propanone IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(7-ethyl-1H-indol-3-yl)-3-phenylpropan-1-one Traditional Name: 1-(4-benzhydrylpiperazino)-3-(7-ethyl-1H-indol-3-yl)-3-phenyl-propan-1-one Formula: C36H37N3O MolecularWeight: 527.69848

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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

Isomeric SMILES

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

InChI

InChI=1S/C36H37N3O/c1-2-27-19-12-20-31-33(26-37-35(27)31)32(28-13-6-3-7-14-28)25-34(40)38-21-23-39(24-22-38)36(29-15-8-4-9-16-29)30-17-10-5-11-18-30/h3-20,26,32,36-37H,2,21-25H2,1H3