N-cyclopropyl-2-[[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[(1R)-2-indolin-1-yl-2-keto-1-methyl-ethyl]-methyl-amino]acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)N(C)CC(=O)NC3CC3

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)N(C)CC(=O)NC3CC3

InChI

InChI=1S/C17H23N3O2/c1-12(19(2)11-16(21)18-14-7-8-14)17(22)20-10-9-13-5-3-4-6-15(13)20/h3-6,12,14H,7-11H2,1-2H3,(H,18,21)/t12-/m1/s1