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

Systemtic Name: [3-ethoxy-4-(pyridin-3-ylmethoxy)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [3-ethoxy-4-(3-pyridylmethoxy)phenyl]-(2-methylindolin-1-yl)methanone CAS Name: [3-ethoxy-4-(3-pyridinylmethoxy)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [3-ethoxy-4-(pyridin-3-ylmethoxy)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [3-ethoxy-4-(3-pyridylmethoxy)phenyl]-(2-methylindolin-1-yl)methanone Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N2C(CC3=CC=CC=C32)C)OCC4=CN=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N2C(CC3=CC=CC=C32)C)OCC4=CN=CC=C4

InChI

InChI=1S/C24H24N2O3/c1-3-28-23-14-20(10-11-22(23)29-16-18-7-6-12-25-15-18)24(27)26-17(2)13-19-8-4-5-9-21(19)26/h4-12,14-15,17H,3,13,16H2,1-2H3