3-(1H-indol-3-yl)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-3-thiophen-3-yl-propan-1-one

Systemtic Name: 3-(1H-indol-3-yl)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-3-thiophen-3-yl-propan-1-one Openeye Name: 1-[4-[(E)-cinnamyl]piperazin-1-yl]-3-(1H-indol-3-yl)-3-(3-thienyl)propan-1-one CAS Name: 3-(1H-indol-3-yl)-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-3-(3-thiophenyl)-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-3-thiophen-3-ylpropan-1-one Traditional Name: 1-[4-[(E)-cinnamyl]piperazino]-3-(1H-indol-3-yl)-3-(3-thienyl)propan-1-one Formula: C28H29N3OS MolecularWeight: 455.61436

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)CC(C3=CSC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)CC(C3=CSC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H29N3OS/c32-28(31-16-14-30(15-17-31)13-6-9-22-7-2-1-3-8-22)19-25(23-12-18-33-21-23)26-20-29-27-11-5-4-10-24(26)27/h1-12,18,20-21,25,29H,13-17,19H2/b9-6+