3-(1H-indol-3-yl)-N-methyl-N-(oxan-4-yl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-methyl-N-(oxan-4-yl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-methyl-N-tetrahydropyran-4-yl-propanamide CAS Name: 3-(1H-indol-3-yl)-N-methyl-N-(4-oxanyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-methyl-N-(oxan-4-yl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-methyl-N-tetrahydropyran-4-yl-propionamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCOCC1)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C1CCOCC1)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H22N2O2/c1-19(14-8-10-21-11-9-14)17(20)7-6-13-12-18-16-5-3-2-4-15(13)16/h2-5,12,14,18H,6-11H2,1H3