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

Systemtic Name: N-(2-chlorophenyl)-2-[[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[(2-indolin-1-yl-1-methyl-2-oxo-ethyl)-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-methylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[(2-indolin-1-yl-2-keto-1-methyl-ethyl)-methyl-amino]acetamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)N(C)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)N(C)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClN3O2/c1-14(20(26)24-12-11-15-7-3-6-10-18(15)24)23(2)13-19(25)22-17-9-5-4-8-16(17)21/h3-10,14H,11-13H2,1-2H3,(H,22,25)