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

Systemtic Name: 3-[[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]amino]-N-methyl-benzamide Openeye Name: 3-[(2-indolin-1-yl-1-methyl-2-oxo-ethyl)amino]-N-methyl-benzamide CAS Name: 3-[[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]amino]-N-methylbenzamide IUPAC Name: 3-[[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]amino]-N-methylbenzamide Traditional Name: 3-[(2-indolin-1-yl-2-keto-1-methyl-ethyl)amino]-N-methyl-benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)NC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)NC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C19H21N3O2/c1-13(21-16-8-5-7-15(12-16)18(23)20-2)19(24)22-11-10-14-6-3-4-9-17(14)22/h3-9,12-13,21H,10-11H2,1-2H3,(H,20,23)