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

Systemtic Name: [3-ethoxy-4-(pyridin-4-ylmethoxy)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [3-ethoxy-4-(4-pyridylmethoxy)phenyl]-(2-methylindolin-1-yl)methanone CAS Name: [3-ethoxy-4-(pyridin-4-ylmethoxy)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [3-ethoxy-4-(pyridin-4-ylmethoxy)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [3-ethoxy-4-(4-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=CC=NC=C4

Isomeric SMILES

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

InChI

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