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

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

Isomeric SMILES

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

InChI

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