N-(2-ethylbut-3-enyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide

Systemtic Name: N-(2-ethylbut-3-enyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Openeye Name: N-(2-ethylbut-3-enyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide CAS Name: N-(2-ethylbut-3-enyl)-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide IUPAC Name: N-(2-ethylbut-3-enyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Traditional Name: N-(2-ethylbut-3-enyl)-N-[2-(1H-indol-3-yl)ethyl]acrylamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN(CCC1=CNC2=CC=CC=C21)C(=O)C=C)C=C

Isomeric SMILES

CCC(CN(CCC1=CNC2=CC=CC=C21)C(=O)C=C)C=C

InChI

InChI=1S/C19H24N2O/c1-4-15(5-2)14-21(19(22)6-3)12-11-16-13-20-18-10-8-7-9-17(16)18/h4,6-10,13,15,20H,1,3,5,11-12,14H2,2H3