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

Systemtic Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-propan-2-yl-amino]ethanamide Openeye Name: 2-[(2-indolin-1-yl-2-oxo-ethyl)-isopropyl-amino]acetamide CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-propan-2-ylamino]acetamide IUPAC Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-propan-2-ylamino]acetamide Traditional Name: 2-[(2-indolin-1-yl-2-keto-ethyl)-isopropyl-amino]acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-11(2)17(9-14(16)19)10-15(20)18-8-7-12-5-3-4-6-13(12)18/h3-6,11H,7-10H2,1-2H3,(H2,16,19)