1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-3-piperazin-1-yl-propan-1-one

Systemtic Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-3-piperazin-1-yl-propan-1-one Openeye Name: 1-[(2S)-2-methylindolin-1-yl]-3-piperazin-1-yl-propan-1-one CAS Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-3-(1-piperazinyl)-1-propanone IUPAC Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-3-piperazin-1-ylpropan-1-one Traditional Name: 1-[(2S)-2-methylindolin-1-yl]-3-piperazino-propan-1-one Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCN3CCNCC3

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CCN3CCNCC3

InChI

InChI=1S/C16H23N3O/c1-13-12-14-4-2-3-5-15(14)19(13)16(20)6-9-18-10-7-17-8-11-18/h2-5,13,17H,6-12H2,1H3/t13-/m0/s1