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

Systemtic Name: 3-[[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]amino]benzamide Openeye Name: 3-[(2-indolin-1-yl-1-methyl-2-oxo-ethyl)amino]benzamide CAS Name: 3-[[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]amino]benzamide IUPAC Name: 3-[[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]amino]benzamide Traditional Name: 3-[(2-indolin-1-yl-2-keto-1-methyl-ethyl)amino]benzamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c1-12(20-15-7-4-6-14(11-15)17(19)22)18(23)21-10-9-13-5-2-3-8-16(13)21/h2-8,11-12,20H,9-10H2,1H3,(H2,19,22)