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

Systemtic Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[(2-indolin-1-yl-2-oxo-ethyl)-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[(2-indolin-1-yl-2-keto-ethyl)-methyl-amino]-N-isopropyl-acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)CC(=O)N1CCC2=CC=CC=C21

Isomeric SMILES

CC(C)NC(=O)CN(C)CC(=O)N1CCC2=CC=CC=C21

InChI

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