5-chloranyl-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[1-(p-tolylmethyl)-2-pyridylidene]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[1-(4-methylbenzyl)-2-pyridylidene]-1H-indole-2-carboxamide Formula: C22H18ClN3O MolecularWeight: 375.85082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C22H18ClN3O/c1-15-5-7-16(8-6-15)14-26-11-3-2-4-21(26)25-22(27)20-13-17-12-18(23)9-10-19(17)24-20/h2-13,24H,14H2,1H3