N-[4-[2-(1H-indol-3-yl)ethoxy]butyl]prop-2-enamide

Systemtic Name: N-[4-[2-(1H-indol-3-yl)ethoxy]butyl]prop-2-enamide Openeye Name: N-[4-[2-(1H-indol-3-yl)ethoxy]butyl]prop-2-enamide CAS Name: N-[4-[2-(1H-indol-3-yl)ethoxy]butyl]-2-propenamide IUPAC Name: N-[4-[2-(1H-indol-3-yl)ethoxy]butyl]prop-2-enamide Traditional Name: N-[4-[2-(1H-indol-3-yl)ethoxy]butyl]acrylamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOCCC1=CNC2=CC=CC=C21

Isomeric SMILES

C=CC(=O)NCCCCOCCC1=CNC2=CC=CC=C21

InChI

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