N-(2-methoxyphenyl)-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[(2R)-2-methylindolin-1-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[(2R)-2-methylindolin-1-yl]acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C18H20N2O2/c1-13-11-14-7-3-5-9-16(14)20(13)12-18(21)19-15-8-4-6-10-17(15)22-2/h3-10,13H,11-12H2,1-2H3,(H,19,21)/t13-/m1/s1