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

Systemtic Name: N-[(2R)-1-[(3R)-1-(2-methylprop-2-enyl)-2,3-dihydroindol-3-yl]propan-2-yl]prop-2-enamide Openeye Name: N-[(1R)-1-methyl-2-[(3R)-1-(2-methylallyl)indolin-3-yl]ethyl]prop-2-enamide CAS Name: N-[(2R)-1-[(3R)-1-(2-methylprop-2-enyl)-2,3-dihydroindol-3-yl]propan-2-yl]-2-propenamide IUPAC Name: N-[(2R)-1-[(3R)-1-(2-methylprop-2-enyl)-2,3-dihydroindol-3-yl]propan-2-yl]prop-2-enamide Traditional Name: N-[(1R)-1-methyl-2-[(3R)-1-(2-methylallyl)indolin-3-yl]ethyl]acrylamide Formula: C18H24N2O MolecularWeight: 284.39596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CN(C2=CC=CC=C12)CC(=C)C)NC(=O)C=C

Isomeric SMILES

C[C@H](C[C@H]1CN(C2=CC=CC=C12)CC(=C)C)NC(=O)C=C

InChI

InChI=1S/C18H24N2O/c1-5-18(21)19-14(4)10-15-12-20(11-13(2)3)17-9-7-6-8-16(15)17/h5-9,14-15H,1-2,10-12H2,3-4H3,(H,19,21)/t14-,15+/m1/s1