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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-6-morpholin-4-yl-pyridine-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-6-morpholino-pyridine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-6-(4-morpholinyl)-3-pyridinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-6-morpholin-4-ylpyridine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-6-morpholino-nicotinamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

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