N-[2-[(3R)-1-(2-methylprop-2-enyl)-2,3-dihydroindol-3-yl]ethyl]prop-2-enamide

Systemtic Name: N-[2-[(3R)-1-(2-methylprop-2-enyl)-2,3-dihydroindol-3-yl]ethyl]prop-2-enamide Openeye Name: N-[2-[(3R)-1-(2-methylallyl)indolin-3-yl]ethyl]prop-2-enamide CAS Name: N-[2-[(3R)-1-(2-methylprop-2-enyl)-2,3-dihydroindol-3-yl]ethyl]-2-propenamide IUPAC Name: N-[2-[(3R)-1-(2-methylprop-2-enyl)-2,3-dihydroindol-3-yl]ethyl]prop-2-enamide Traditional Name: N-[2-[(3R)-1-(2-methylallyl)indolin-3-yl]ethyl]acrylamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1CC(C2=CC=CC=C21)CCNC(=O)C=C

Isomeric SMILES

CC(=C)CN1C[C@@H](C2=CC=CC=C21)CCNC(=O)C=C

InChI

InChI=1S/C17H22N2O/c1-4-17(20)18-10-9-14-12-19(11-13(2)3)16-8-6-5-7-15(14)16/h4-8,14H,1-2,9-12H2,3H3,(H,18,20)/t14-/m0/s1