[3-(1H-indol-4-yl)-5-oxidanyl-phenyl]-(6-methylpyridin-3-yl)methanone

Systemtic Name: [3-(1H-indol-4-yl)-5-oxidanyl-phenyl]-(6-methylpyridin-3-yl)methanone Openeye Name: [3-hydroxy-5-(1H-indol-4-yl)phenyl]-(6-methyl-3-pyridyl)methanone CAS Name: [3-hydroxy-5-(1H-indol-4-yl)phenyl]-(6-methyl-3-pyridinyl)methanone IUPAC Name: [3-hydroxy-5-(1H-indol-4-yl)phenyl]-(6-methylpyridin-3-yl)methanone Traditional Name: [3-hydroxy-5-(1H-indol-4-yl)phenyl]-(6-methyl-3-pyridyl)methanone Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)C2=CC(=CC(=C2)C3=C4C=CNC4=CC=C3)O

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)C2=CC(=CC(=C2)C3=C4C=CNC4=CC=C3)O

InChI

InChI=1S/C21H16N2O2/c1-13-5-6-14(12-23-13)21(25)16-9-15(10-17(24)11-16)18-3-2-4-20-19(18)7-8-22-20/h2-12,22,24H,1H3