2-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]amino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CNC3=CC=CC=C3C(=O)N

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CNC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C18H19N3O2/c1-12-10-13-6-2-5-9-16(13)21(12)17(22)11-20-15-8-4-3-7-14(15)18(19)23/h2-9,12,20H,10-11H2,1H3,(H2,19,23)/t12-/m0/s1