3-[(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)carbonyl]benzenecarbonitrile

Systemtic Name: 3-[(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)carbonyl]benzenecarbonitrile Openeye Name: 3-(5-amino-2-methyl-indoline-1-carbonyl)benzonitrile CAS Name: 3-[(5-amino-2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]benzonitrile IUPAC Name: 3-(5-amino-2-methyl-2,3-dihydroindole-1-carbonyl)benzonitrile Traditional Name: 3-(5-amino-2-methyl-indoline-1-carbonyl)benzonitrile Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3=CC=CC(=C3)C#N)C=CC(=C2)N

Isomeric SMILES

CC1CC2=C(N1C(=O)C3=CC=CC(=C3)C#N)C=CC(=C2)N

InChI

InChI=1S/C17H15N3O/c1-11-7-14-9-15(19)5-6-16(14)20(11)17(21)13-4-2-3-12(8-13)10-18/h2-6,8-9,11H,7,19H2,1H3