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

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-3-(7-ethyl-1H-indol-3-yl)-3-thiophen-3-yl-propan-1-one Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(7-ethyl-1H-indol-3-yl)-3-(3-thienyl)propan-1-one CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-3-(7-ethyl-1H-indol-3-yl)-3-(3-thiophenyl)-1-propanone IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(7-ethyl-1H-indol-3-yl)-3-thiophen-3-ylpropan-1-one Traditional Name: 1-(4-benzhydrylpiperazino)-3-(7-ethyl-1H-indol-3-yl)-3-(3-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=CSC=C6

Isomeric SMILES

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

InChI

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