3-(1H-indol-3-yl)-N-(oxan-3-yl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(oxan-3-yl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-tetrahydropyran-3-yl-propanamide CAS Name: 3-(1H-indol-3-yl)-N-(3-oxanyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(oxan-3-yl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-tetrahydropyran-3-yl-propionamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(COC1)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC(COC1)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H20N2O2/c19-16(18-13-4-3-9-20-11-13)8-7-12-10-17-15-6-2-1-5-14(12)15/h1-2,5-6,10,13,17H,3-4,7-9,11H2,(H,18,19)