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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-6-morpholin-4-yl-pyridine-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-6-morpholino-pyridine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-6-(4-morpholinyl)-3-pyridinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-6-morpholin-4-ylpyridine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-6-morpholino-nicotinamide Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CN=C(C=C2)N3CCOCC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CN=C(C=C2)N3CCOCC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H28N4O3/c1-33-21-9-6-19(7-10-21)23(24-18-28-25-5-3-2-4-22(24)25)17-30-27(32)20-8-11-26(29-16-20)31-12-14-34-15-13-31/h2-11,16,18,23,28H,12-15,17H2,1H3,(H,30,32)