4-[(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)carbonyl]benzenecarbonitrile

Systemtic Name: 4-[(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)carbonyl]benzenecarbonitrile Openeye Name: 4-(5-amino-2-methyl-indoline-1-carbonyl)benzonitrile CAS Name: 4-[(5-amino-2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]benzonitrile IUPAC Name: 4-(5-amino-2-methyl-2,3-dihydroindole-1-carbonyl)benzonitrile Traditional Name: 4-(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=C(C=C3)C#N)C=CC(=C2)N

Isomeric SMILES

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

InChI

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