N-[(E)-[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-[1-[(2-chlorophenyl)methyl]-2-methyl-3-indolyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[1-[(2-chlorophenyl)methyl]-2-methylindol-3-yl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-[1-(2-chlorobenzyl)-2-methyl-indol-3-yl]methyleneamino]nicotinamide Formula: C23H19ClN4O MolecularWeight: 402.87616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)C=NNC(=O)C4=CN=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)/C=N/NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C23H19ClN4O/c1-16-20(14-26-27-23(29)17-8-6-12-25-13-17)19-9-3-5-11-22(19)28(16)15-18-7-2-4-10-21(18)24/h2-14H,15H2,1H3,(H,27,29)/b26-14+