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

Systemtic Name: N-[3-[(3R)-1-(2-methoxyprop-2-enyl)-2,3-dihydroindol-3-yl]propyl]prop-2-enamide Openeye Name: N-[3-[(3R)-1-(2-methoxyallyl)indolin-3-yl]propyl]prop-2-enamide CAS Name: N-[3-[(3R)-1-(2-methoxyprop-2-enyl)-2,3-dihydroindol-3-yl]propyl]-2-propenamide IUPAC Name: N-[3-[(3R)-1-(2-methoxyprop-2-enyl)-2,3-dihydroindol-3-yl]propyl]prop-2-enamide Traditional Name: N-[3-[(3R)-1-(2-methoxyallyl)indolin-3-yl]propyl]acrylamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C)CN1CC(C2=CC=CC=C21)CCCNC(=O)C=C

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O2/c1-4-18(21)19-11-7-8-15-13-20(12-14(2)22-3)17-10-6-5-9-16(15)17/h4-6,9-10,15H,1-2,7-8,11-13H2,3H3,(H,19,21)/t15-/m0/s1