N-[2-(1-heptyl-2,3-dihydroindol-3-yl)ethyl]prop-2-enamide

Systemtic Name: N-[2-(1-heptyl-2,3-dihydroindol-3-yl)ethyl]prop-2-enamide Openeye Name: N-[2-(1-heptylindolin-3-yl)ethyl]prop-2-enamide CAS Name: N-[2-(1-heptyl-2,3-dihydroindol-3-yl)ethyl]-2-propenamide IUPAC Name: N-[2-(1-heptyl-2,3-dihydroindol-3-yl)ethyl]prop-2-enamide Traditional Name: N-[2-(1-heptylindolin-3-yl)ethyl]acrylamide Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CC(C2=CC=CC=C21)CCNC(=O)C=C

Isomeric SMILES

CCCCCCCN1CC(C2=CC=CC=C21)CCNC(=O)C=C

InChI

InChI=1S/C20H30N2O/c1-3-5-6-7-10-15-22-16-17(13-14-21-20(23)4-2)18-11-8-9-12-19(18)22/h4,8-9,11-12,17H,2-3,5-7,10,13-16H2,1H3,(H,21,23)