(2-methyl-2,3-dihydroindol-1-yl)-[4-(pyridin-4-ylmethoxy)phenyl]methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-[4-(pyridin-4-ylmethoxy)phenyl]methanone Openeye Name: (2-methylindolin-1-yl)-[4-(4-pyridylmethoxy)phenyl]methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-[4-(pyridin-4-ylmethoxy)phenyl]methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-[4-(pyridin-4-ylmethoxy)phenyl]methanone Traditional Name: (2-methylindolin-1-yl)-[4-(4-pyridylmethoxy)phenyl]methanone Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OCC4=CC=NC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OCC4=CC=NC=C4

InChI

InChI=1S/C22H20N2O2/c1-16-14-19-4-2-3-5-21(19)24(16)22(25)18-6-8-20(9-7-18)26-15-17-10-12-23-13-11-17/h2-13,16H,14-15H2,1H3