3-[5-[[(4-chlorophenyl)methyl-methyl-amino]methyl]pyridin-2-yl]-2-oxidanylidene-1,3-dihydroindole-5-carbonitrile

Systemtic Name: 3-[5-[[(4-chlorophenyl)methyl-methyl-amino]methyl]pyridin-2-yl]-2-oxidanylidene-1,3-dihydroindole-5-carbonitrile Openeye Name: 3-[5-[[(4-chlorophenyl)methyl-methyl-amino]methyl]-2-pyridyl]-2-oxo-indoline-5-carbonitrile CAS Name: 3-[5-[[(4-chlorophenyl)methyl-methylamino]methyl]-2-pyridinyl]-2-oxo-1,3-dihydroindole-5-carbonitrile IUPAC Name: 3-[5-[[(4-chlorophenyl)methyl-methylamino]methyl]pyridin-2-yl]-2-oxo-1,3-dihydroindole-5-carbonitrile Traditional Name: 3-[5-[[(4-chlorobenzyl)-methyl-amino]methyl]-2-pyridyl]-2-keto-indoline-5-carbonitrile Formula: C23H19ClN4O MolecularWeight: 402.87616

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)CC2=CN=C(C=C2)C3C4=C(C=CC(=C4)C#N)NC3=O

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)CC2=CN=C(C=C2)C3C4=C(C=CC(=C4)C#N)NC3=O

InChI

InChI=1S/C23H19ClN4O/c1-28(13-15-2-6-18(24)7-3-15)14-17-5-9-21(26-12-17)22-19-10-16(11-25)4-8-20(19)27-23(22)29/h2-10,12,22H,13-14H2,1H3,(H,27,29)