2-chloranyl-N-[[1-[(2-cyanophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[[1-[(2-cyanophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[[1-[(2-cyanophenyl)methyl]-2-methyl-indol-3-yl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[[1-[(2-cyanophenyl)methyl]-2-methyl-3-indolyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[[1-[(2-cyanophenyl)methyl]-2-methylindol-3-yl]methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[[1-(2-cyanobenzyl)-2-methyl-indol-3-yl]methyleneamino]nicotinamide Formula: C24H18ClN5O MolecularWeight: 427.88562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3C#N)C=NNC(=O)C4=C(N=CC=C4)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3C#N)C=NNC(=O)C4=C(N=CC=C4)Cl

InChI

InChI=1S/C24H18ClN5O/c1-16-21(14-28-29-24(31)20-10-6-12-27-23(20)25)19-9-4-5-11-22(19)30(16)15-18-8-3-2-7-17(18)13-26/h2-12,14H,15H2,1H3,(H,29,31)