1-(2,3-dihydroindol-1-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-1-one Openeye Name: 2-[4-[(E)-cinnamyl]piperazin-1-yl]-1-indolin-1-yl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-1-one Traditional Name: 2-[4-[(E)-cinnamyl]piperazino]-1-indolin-1-yl-propan-1-one Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O/c1-20(24(28)27-15-13-22-11-5-6-12-23(22)27)26-18-16-25(17-19-26)14-7-10-21-8-3-2-4-9-21/h2-12,20H,13-19H2,1H3/b10-7+