[4-(2,5-dimethylpyridin-4-yl)phenyl]-(5-methoxy-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [4-(2,5-dimethylpyridin-4-yl)phenyl]-(5-methoxy-2,3-dihydroindol-1-yl)methanone Openeye Name: [4-(2,5-dimethyl-4-pyridyl)phenyl]-(5-methoxyindolin-1-yl)methanone CAS Name: [4-(2,5-dimethyl-4-pyridinyl)phenyl]-(5-methoxy-2,3-dihydroindol-1-yl)methanone IUPAC Name: [4-(2,5-dimethylpyridin-4-yl)phenyl]-(5-methoxy-2,3-dihydroindol-1-yl)methanone Traditional Name: [4-(2,5-dimethyl-4-pyridyl)phenyl]-(5-methoxyindolin-1-yl)methanone Formula: C23H22N2O2 MolecularWeight: 358.43298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1)C2=CC=C(C=C2)C(=O)N3CCC4=C3C=CC(=C4)OC)C

Isomeric SMILES

CC1=NC=C(C(=C1)C2=CC=C(C=C2)C(=O)N3CCC4=C3C=CC(=C4)OC)C

InChI

InChI=1S/C23H22N2O2/c1-15-14-24-16(2)12-21(15)17-4-6-18(7-5-17)23(26)25-11-10-19-13-20(27-3)8-9-22(19)25/h4-9,12-14H,10-11H2,1-3H3