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

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-6-morpholin-4-yl-pyridine-3-carboxamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-6-morpholino-pyridine-3-carboxamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-6-(4-morpholinyl)-3-pyridinecarboxamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-6-morpholin-4-ylpyridine-3-carboxamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-6-morpholino-nicotinamide Formula: C28H31N5O2 MolecularWeight: 469.57804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N5O2/c1-32(2)22-10-7-20(8-11-22)24(25-19-29-26-6-4-3-5-23(25)26)18-31-28(34)21-9-12-27(30-17-21)33-13-15-35-16-14-33/h3-12,17,19,24,29H,13-16,18H2,1-2H3,(H,31,34)