3-methyl-4-oxidanylidene-N-[(2-phenoxypyridin-4-yl)methyl]-1,5,6,7-tetrahydroindole-2-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-[(2-phenoxypyridin-4-yl)methyl]-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: 3-methyl-4-oxo-N-[(2-phenoxy-4-pyridyl)methyl]-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: 3-methyl-4-oxo-N-[(2-phenoxy-4-pyridinyl)methyl]-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: 3-methyl-4-oxo-N-[(2-phenoxypyridin-4-yl)methyl]-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: 4-keto-3-methyl-N-[(2-phenoxy-4-pyridyl)methyl]-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C22H21N3O3 MolecularWeight: 375.42044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)NCC3=CC(=NC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)NCC3=CC(=NC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3/c1-14-20-17(8-5-9-18(20)26)25-21(14)22(27)24-13-15-10-11-23-19(12-15)28-16-6-3-2-4-7-16/h2-4,6-7,10-12,25H,5,8-9,13H2,1H3,(H,24,27)