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

Systemtic Name: N-[2-[(3R)-1-methyl-2,3-dihydroindol-3-yl]ethyl]prop-2-enamide Openeye Name: N-[2-[(3R)-1-methylindolin-3-yl]ethyl]prop-2-enamide CAS Name: N-[2-[(3R)-1-methyl-2,3-dihydroindol-3-yl]ethyl]-2-propenamide IUPAC Name: N-[2-[(3R)-1-methyl-2,3-dihydroindol-3-yl]ethyl]prop-2-enamide Traditional Name: N-[2-[(3R)-1-methylindolin-3-yl]ethyl]acrylamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O/c1-3-14(17)15-9-8-11-10-16(2)13-7-5-4-6-12(11)13/h3-7,11H,1,8-10H2,2H3,(H,15,17)/t11-/m0/s1