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

Systemtic Name: 6-methoxy-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-1H-indole-2-carboxamide Openeye Name: 6-methoxy-N-[1-(p-tolylmethyl)-2-pyridylidene]-1H-indole-2-carboxamide CAS Name: 6-methoxy-N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]-1H-indole-2-carboxamide IUPAC Name: 6-methoxy-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-1H-indole-2-carboxamide Traditional Name: 6-methoxy-N-[1-(4-methylbenzyl)-2-pyridylidene]-1H-indole-2-carboxamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2/c1-16-6-8-17(9-7-16)15-26-12-4-3-5-22(26)25-23(27)21-13-18-10-11-19(28-2)14-20(18)24-21/h3-14,24H,15H2,1-2H3