3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]benzenecarbonitrile

Systemtic Name: 3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]benzenecarbonitrile Openeye Name: 3-[(2S)-2-methylindoline-1-carbonyl]benzonitrile CAS Name: 3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]benzonitrile IUPAC Name: 3-[(2S)-2-methyl-2,3-dihydroindole-1-carbonyl]benzonitrile Traditional Name: 3-[(2S)-2-methylindoline-1-carbonyl]benzonitrile Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O/c1-12-9-14-6-2-3-8-16(14)19(12)17(20)15-7-4-5-13(10-15)11-18/h2-8,10,12H,9H2,1H3/t12-/m0/s1