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

Systemtic Name: 3-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]amino]benzenecarbonitrile Openeye Name: 3-[[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]amino]benzonitrile CAS Name: 3-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]amino]benzonitrile IUPAC Name: 3-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]amino]benzonitrile Traditional Name: 3-[[2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl]amino]benzonitrile Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CNC3=CC=CC(=C3)C#N

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CNC3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H17N3O/c1-13-9-15-6-2-3-8-17(15)21(13)18(22)12-20-16-7-4-5-14(10-16)11-19/h2-8,10,13,20H,9,12H2,1H3/t13-/m0/s1