N-[3-[5-(1-methylindol-5-yl)-2-oxidanylidene-pyridin-1-yl]phenyl]ethanamide

Systemtic Name: N-[3-[5-(1-methylindol-5-yl)-2-oxidanylidene-pyridin-1-yl]phenyl]ethanamide Openeye Name: N-[3-[5-(1-methylindol-5-yl)-2-oxo-1-pyridyl]phenyl]acetamide CAS Name: N-[3-[5-(1-methyl-5-indolyl)-2-oxo-1-pyridinyl]phenyl]acetamide IUPAC Name: N-[3-[5-(1-methylindol-5-yl)-2-oxopyridin-1-yl]phenyl]acetamide Traditional Name: N-[3-[2-keto-5-(1-methylindol-5-yl)-1-pyridyl]phenyl]acetamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)N2C=C(C=CC2=O)C3=CC4=C(C=C3)N(C=C4)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)N2C=C(C=CC2=O)C3=CC4=C(C=C3)N(C=C4)C

InChI

InChI=1S/C22H19N3O2/c1-15(26)23-19-4-3-5-20(13-19)25-14-18(7-9-22(25)27)16-6-8-21-17(12-16)10-11-24(21)2/h3-14H,1-2H3,(H,23,26)