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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-morpholin-4-yl-pyridine-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-morpholino-pyridine-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-(4-morpholinyl)-2-pyridinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-morpholin-4-ylpyridine-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-morpholino-picolinamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=NC=C2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1C2=CC(=NC=C2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H22N4O2/c25-20(19-13-16(6-8-21-19)24-9-11-26-12-10-24)22-7-5-15-14-23-18-4-2-1-3-17(15)18/h1-4,6,8,13-14,23H,5,7,9-12H2,(H,22,25)