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

Systemtic Name: 4-(1H-indol-3-yl)-1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]butan-1-one Openeye Name: 1-(4-cinnamylpiperazin-1-yl)-4-(1H-indol-3-yl)butan-1-one CAS Name: 4-(1H-indol-3-yl)-1-[4-(3-phenylprop-2-enyl)-1-piperazinyl]-1-butanone IUPAC Name: 4-(1H-indol-3-yl)-1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]butan-1-one Traditional Name: 1-(4-cinnamylpiperazino)-4-(1H-indol-3-yl)butan-1-one Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H29N3O/c29-25(14-6-11-22-20-26-24-13-5-4-12-23(22)24)28-18-16-27(17-19-28)15-7-10-21-8-2-1-3-9-21/h1-5,7-10,12-13,20,26H,6,11,14-19H2