N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(2-phenylindol-1-yl)acetamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-2-(2-phenylindol-1-yl)acetamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4)C

InChI

InChI=1S/C24H23N3O2/c1-16-12-17(2)26-24(29)20(16)14-25-23(28)15-27-21-11-7-6-10-19(21)13-22(27)18-8-4-3-5-9-18/h3-13H,14-15H2,1-2H3,(H,25,28)(H,26,29)