2-(1H-indol-3-yl)-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[1-(p-tolylmethyl)-2-pyridylidene]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[1-(4-methylbenzyl)-2-pyridylidene]acetamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O/c1-17-9-11-18(12-10-17)16-26-13-5-4-8-22(26)25-23(27)14-19-15-24-21-7-3-2-6-20(19)21/h2-13,15,24H,14,16H2,1H3