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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-morpholin-4-yl-pyridine-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-morpholino-pyridine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-(4-morpholinyl)-3-pyridinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-morpholin-4-ylpyridine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-morpholino-nicotinamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC=N2)C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1COCCN1C2=C(C=CC=N2)C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H26N4O2/c31-26(21-10-6-12-27-25(21)30-13-15-32-16-14-30)29-17-22(19-7-2-1-3-8-19)23-18-28-24-11-5-4-9-20(23)24/h1-12,18,22,28H,13-17H2,(H,29,31)