3-[5-[[methyl(phenyl)amino]methyl]pyridin-2-yl]-2-oxidanylidene-1,3-dihydroindole-5-carbonitrile

Systemtic Name: 3-[5-[[methyl(phenyl)amino]methyl]pyridin-2-yl]-2-oxidanylidene-1,3-dihydroindole-5-carbonitrile Openeye Name: 3-[5-[(N-methylanilino)methyl]-2-pyridyl]-2-oxo-indoline-5-carbonitrile CAS Name: 3-[5-[(N-methylanilino)methyl]-2-pyridinyl]-2-oxo-1,3-dihydroindole-5-carbonitrile IUPAC Name: 3-[5-[(N-methylanilino)methyl]pyridin-2-yl]-2-oxo-1,3-dihydroindole-5-carbonitrile Traditional Name: 2-keto-3-[5-[(N-methylanilino)methyl]-2-pyridyl]indoline-5-carbonitrile Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN=C(C=C1)C2C3=C(C=CC(=C3)C#N)NC2=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CN=C(C=C1)C2C3=C(C=CC(=C3)C#N)NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O/c1-26(17-5-3-2-4-6-17)14-16-8-10-20(24-13-16)21-18-11-15(12-23)7-9-19(18)25-22(21)27/h2-11,13,21H,14H2,1H3,(H,25,27)