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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-[1-(p-tolylmethyl)-2-pyridylidene]acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]acetamide Traditional Name: N-[1-(4-methylbenzyl)-2-pyridylidene]-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)CC3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)CC3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C24H23N3O/c1-17-10-12-19(13-11-17)16-27-14-6-5-9-23(27)26-24(28)15-21-18(2)25-22-8-4-3-7-20(21)22/h3-14,25H,15-16H2,1-2H3