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

Systemtic Name: 2,3-dihydroindol-1-yl-[3-ethoxy-4-(pyridin-3-ylmethoxy)phenyl]methanone Openeye Name: [3-ethoxy-4-(3-pyridylmethoxy)phenyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[3-ethoxy-4-(3-pyridinylmethoxy)phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[3-ethoxy-4-(pyridin-3-ylmethoxy)phenyl]methanone Traditional Name: [3-ethoxy-4-(3-pyridylmethoxy)phenyl]-indolin-1-yl-methanone Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N2CCC3=CC=CC=C32)OCC4=CN=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N2CCC3=CC=CC=C32)OCC4=CN=CC=C4

InChI

InChI=1S/C23H22N2O3/c1-2-27-22-14-19(9-10-21(22)28-16-17-6-5-12-24-15-17)23(26)25-13-11-18-7-3-4-8-20(18)25/h3-10,12,14-15H,2,11,13,16H2,1H3