5-methyl-N-[1-(phenylmethyl)pyridin-2-ylidene]-1H-indole-2-carboxamide

Systemtic Name: 5-methyl-N-[1-(phenylmethyl)pyridin-2-ylidene]-1H-indole-2-carboxamide Openeye Name: N-(1-benzyl-2-pyridylidene)-5-methyl-1H-indole-2-carboxamide CAS Name: 5-methyl-N-[1-(phenylmethyl)-2-pyridinylidene]-1H-indole-2-carboxamide IUPAC Name: N-(1-benzylpyridin-2-ylidene)-5-methyl-1H-indole-2-carboxamide Traditional Name: N-(1-benzyl-2-pyridylidene)-5-methyl-1H-indole-2-carboxamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)N=C3C=CC=CN3CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)N=C3C=CC=CN3CC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O/c1-16-10-11-19-18(13-16)14-20(23-19)22(26)24-21-9-5-6-12-25(21)15-17-7-3-2-4-8-17/h2-14,23H,15H2,1H3