2,3-dihydroindol-1-yl-[2-methoxy-6-(4-methoxyphenyl)pyridin-3-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[2-methoxy-6-(4-methoxyphenyl)pyridin-3-yl]methanone Openeye Name: indolin-1-yl-[2-methoxy-6-(4-methoxyphenyl)-3-pyridyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[2-methoxy-6-(4-methoxyphenyl)-3-pyridinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[2-methoxy-6-(4-methoxyphenyl)pyridin-3-yl]methanone Traditional Name: indolin-1-yl-[2-methoxy-6-(4-methoxyphenyl)-3-pyridyl]methanone Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C22H20N2O3/c1-26-17-9-7-15(8-10-17)19-12-11-18(21(23-19)27-2)22(25)24-14-13-16-5-3-4-6-20(16)24/h3-12H,13-14H2,1-2H3