1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone

Systemtic Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone Openeye Name: 2-[4-[(E)-cinnamyl]piperazin-1-yl]-1-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]ethanone IUPAC Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone Traditional Name: 2-[4-[(E)-cinnamyl]piperazino]-1-[(2S)-2-methylindolin-1-yl]ethanone Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CN3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O/c1-20-18-22-11-5-6-12-23(22)27(20)24(28)19-26-16-14-25(15-17-26)13-7-10-21-8-3-2-4-9-21/h2-12,20H,13-19H2,1H3/b10-7+/t20-/m0/s1