N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-6-morpholin-4-yl-pyridine-3-carboxamide

Systemtic Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-6-morpholin-4-yl-pyridine-3-carboxamide Openeye Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-6-morpholino-pyridine-3-carboxamide CAS Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-6-(4-morpholinyl)-3-pyridinecarboxamide IUPAC Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-6-morpholin-4-ylpyridine-3-carboxamide Traditional Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-6-morpholino-nicotinamide Formula: C28H30N4O4 MolecularWeight: 486.5622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(CNC(=O)C2=CN=C(C=C2)N3CCOCC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1OC)C(CNC(=O)C2=CN=C(C=C2)N3CCOCC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H30N4O4/c1-34-25-9-5-7-21(27(25)35-2)23(22-17-29-24-8-4-3-6-20(22)24)18-31-28(33)19-10-11-26(30-16-19)32-12-14-36-15-13-32/h3-11,16-17,23,29H,12-15,18H2,1-2H3,(H,31,33)