4-[(3-azanyl-5-methyl-2-oxidanylidene-3H-indol-1-yl)methyl]benzenecarbonitrile

Systemtic Name: 4-[(3-azanyl-5-methyl-2-oxidanylidene-3H-indol-1-yl)methyl]benzenecarbonitrile Openeye Name: 4-[(3-amino-5-methyl-2-oxo-indolin-1-yl)methyl]benzonitrile CAS Name: 4-[(3-amino-5-methyl-2-oxo-3H-indol-1-yl)methyl]benzonitrile IUPAC Name: 4-[(3-amino-5-methyl-2-oxo-3H-indol-1-yl)methyl]benzonitrile Traditional Name: 4-[(3-amino-2-keto-5-methyl-indolin-1-yl)methyl]benzonitrile Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2N)CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2N)CC3=CC=C(C=C3)C#N

InChI

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