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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NCC(=O)NC(C)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)NCC(=O)NC(C)C

InChI

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