N-[3-(1H-indol-4-yl)-5-(2-methoxypyridin-4-yl)carbonyl-phenyl]ethanamide

Systemtic Name: N-[3-(1H-indol-4-yl)-5-(2-methoxypyridin-4-yl)carbonyl-phenyl]ethanamide Openeye Name: N-[3-(1H-indol-4-yl)-5-(2-methoxypyridine-4-carbonyl)phenyl]acetamide CAS Name: N-[3-(1H-indol-4-yl)-5-[(2-methoxy-4-pyridinyl)-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-(1H-indol-4-yl)-5-(2-methoxypyridine-4-carbonyl)phenyl]acetamide Traditional Name: N-[3-(1H-indol-4-yl)-5-(2-methoxyisonicotinoyl)phenyl]acetamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)C2=CC(=NC=C2)OC)C3=C4C=CNC4=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)C2=CC(=NC=C2)OC)C3=C4C=CNC4=CC=C3

InChI

InChI=1S/C23H19N3O3/c1-14(27)26-18-11-16(19-4-3-5-21-20(19)7-9-24-21)10-17(12-18)23(28)15-6-8-25-22(13-15)29-2/h3-13,24H,1-2H3,(H,26,27)