3-(1H-indol-3-yl)-N-[1-(oxolan-2-yl)ethyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[1-(oxolan-2-yl)ethyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(1-tetrahydrofuran-2-ylethyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-[1-(2-oxolanyl)ethyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[1-(oxolan-2-yl)ethyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[1-(tetrahydrofuryl)ethyl]propionamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C1CCCO1)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

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