(2S)-1-(2,3-dihydroindol-1-yl)-2-(4-phenethylpiperazin-1-yl)propan-1-one

Systemtic Name: (2S)-1-(2,3-dihydroindol-1-yl)-2-(4-phenethylpiperazin-1-yl)propan-1-one Openeye Name: (2S)-1-indolin-1-yl-2-(4-phenethylpiperazin-1-yl)propan-1-one CAS Name: (2S)-1-(2,3-dihydroindol-1-yl)-2-(4-phenethyl-1-piperazinyl)-1-propanone IUPAC Name: (2S)-1-(2,3-dihydroindol-1-yl)-2-(4-phenethylpiperazin-1-yl)propan-1-one Traditional Name: (2S)-1-indolin-1-yl-2-(4-phenethylpiperazino)propan-1-one Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)N3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C(=O)N1CCC2=CC=CC=C21)N3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H29N3O/c1-19(23(27)26-14-12-21-9-5-6-10-22(21)26)25-17-15-24(16-18-25)13-11-20-7-3-2-4-8-20/h2-10,19H,11-18H2,1H3/t19-/m0/s1