[3-ethoxy-4-(pyridin-3-ylmethoxy)phenyl]-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone

Systemtic Name: [3-ethoxy-4-(pyridin-3-ylmethoxy)phenyl]-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone Openeye Name: [3-ethoxy-4-(3-pyridylmethoxy)phenyl]-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone CAS Name: [3-ethoxy-4-(3-pyridinylmethoxy)phenyl]-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone IUPAC Name: [3-ethoxy-4-(pyridin-3-ylmethoxy)phenyl]-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone Traditional Name: [3-ethoxy-4-(3-pyridylmethoxy)phenyl]-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43)OCC5=CN=CC=C5

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43)OCC5=CN=CC=C5

InChI

InChI=1S/C28H27N3O3/c1-2-33-27-16-22(9-10-26(27)34-19-20-6-5-13-29-17-20)28(32)31-14-11-21(12-15-31)24-18-30-25-8-4-3-7-23(24)25/h3-11,13,16-18,30H,2,12,14-15,19H2,1H3