1-[4-(diphenylmethyl)piperazin-1-yl]-3-(7-ethyl-1H-indol-3-yl)-3-thiophen-2-yl-propan-1-one

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-3-(7-ethyl-1H-indol-3-yl)-3-thiophen-2-yl-propan-1-one Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(7-ethyl-1H-indol-3-yl)-3-(2-thienyl)propan-1-one CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-3-(7-ethyl-1H-indol-3-yl)-3-thiophen-2-yl-1-propanone IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(7-ethyl-1H-indol-3-yl)-3-thiophen-2-ylpropan-1-one Traditional Name: 1-(4-benzhydrylpiperazino)-3-(7-ethyl-1H-indol-3-yl)-3-(2-thienyl)propan-1-one Formula: C34H35N3OS MolecularWeight: 533.7262

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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=CS6

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CS6

InChI

InChI=1S/C34H35N3OS/c1-2-25-15-9-16-28-30(24-35-33(25)28)29(31-17-10-22-39-31)23-32(38)36-18-20-37(21-19-36)34(26-11-5-3-6-12-26)27-13-7-4-8-14-27/h3-17,22,24,29,34-35H,2,18-21,23H2,1H3