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

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]-3-thiophen-3-yl-propan-1-one Openeye Name: 1-(4-cinnamylpiperazin-1-yl)-3-(7-ethyl-1H-indol-3-yl)-3-(3-thienyl)propan-1-one CAS Name: 3-(7-ethyl-1H-indol-3-yl)-1-[4-(3-phenylprop-2-enyl)-1-piperazinyl]-3-(3-thiophenyl)-1-propanone IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]-3-thiophen-3-ylpropan-1-one Traditional Name: 1-(4-cinnamylpiperazino)-3-(7-ethyl-1H-indol-3-yl)-3-(3-thienyl)propan-1-one Formula: C30H33N3OS MolecularWeight: 483.66752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCN(CC3)CC=CC4=CC=CC=C4)C5=CSC=C5

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCN(CC3)CC=CC4=CC=CC=C4)C5=CSC=C5

InChI

InChI=1S/C30H33N3OS/c1-2-24-11-6-12-26-28(21-31-30(24)26)27(25-13-19-35-22-25)20-29(34)33-17-15-32(16-18-33)14-7-10-23-8-4-3-5-9-23/h3-13,19,21-22,27,31H,2,14-18,20H2,1H3