N-(3-indol-1-ylpropyl)-4-morpholin-4-yl-pyridine-2-carboxamide

Systemtic Name: N-(3-indol-1-ylpropyl)-4-morpholin-4-yl-pyridine-2-carboxamide Openeye Name: N-(3-indol-1-ylpropyl)-4-morpholino-pyridine-2-carboxamide CAS Name: N-[3-(1-indolyl)propyl]-4-(4-morpholinyl)-2-pyridinecarboxamide IUPAC Name: N-(3-indol-1-ylpropyl)-4-morpholin-4-ylpyridine-2-carboxamide Traditional Name: N-(3-indol-1-ylpropyl)-4-morpholino-picolinamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=NC=C2)C(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1COCCN1C2=CC(=NC=C2)C(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C21H24N4O2/c26-21(19-16-18(6-9-22-19)24-12-14-27-15-13-24)23-8-3-10-25-11-7-17-4-1-2-5-20(17)25/h1-2,4-7,9,11,16H,3,8,10,12-15H2,(H,23,26)