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

Systemtic Name: N-[(2R)-1-[(3R)-1-(2-methylprop-2-enyl)-2,3-dihydroindol-3-yl]propan-2-yl]ethanamide Openeye Name: N-[(1R)-1-methyl-2-[(3R)-1-(2-methylallyl)indolin-3-yl]ethyl]acetamide CAS Name: N-[(2R)-1-[(3R)-1-(2-methylprop-2-enyl)-2,3-dihydroindol-3-yl]propan-2-yl]acetamide IUPAC Name: N-[(2R)-1-[(3R)-1-(2-methylprop-2-enyl)-2,3-dihydroindol-3-yl]propan-2-yl]acetamide Traditional Name: N-[(1R)-1-methyl-2-[(3R)-1-(2-methylallyl)indolin-3-yl]ethyl]acetamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O/c1-12(2)10-19-11-15(9-13(3)18-14(4)20)16-7-5-6-8-17(16)19/h5-8,13,15H,1,9-11H2,2-4H3,(H,18,20)/t13-,15+/m1/s1