2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanoylamino]-N-propyl-ethanamide

Systemtic Name: 2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-[(2S)-2-methylindolin-1-yl]acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-[(2S)-2-methylindolin-1-yl]acetyl]amino]-N-propyl-acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CN1C(CC2=CC=CC=C21)C

Isomeric SMILES

CCCNC(=O)CNC(=O)CN1[C@H](CC2=CC=CC=C21)C

InChI

InChI=1S/C16H23N3O2/c1-3-8-17-15(20)10-18-16(21)11-19-12(2)9-13-6-4-5-7-14(13)19/h4-7,12H,3,8-11H2,1-2H3,(H,17,20)(H,18,21)/t12-/m0/s1