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

Systemtic Name: N-[(2R)-1-[(3R)-1-methyl-2,3-dihydroindol-3-yl]propan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[(1R)-1-methyl-2-[(3R)-1-methylindolin-3-yl]ethyl]-2-phenyl-acetamide CAS Name: N-[(2R)-1-[(3R)-1-methyl-2,3-dihydroindol-3-yl]propan-2-yl]-2-phenylacetamide IUPAC Name: N-[(2R)-1-[(3R)-1-methyl-2,3-dihydroindol-3-yl]propan-2-yl]-2-phenylacetamide Traditional Name: N-[(1R)-1-methyl-2-[(3R)-1-methylindolin-3-yl]ethyl]-2-phenyl-acetamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CN(C2=CC=CC=C12)C)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C[C@H]1CN(C2=CC=CC=C12)C)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-15(21-20(23)13-16-8-4-3-5-9-16)12-17-14-22(2)19-11-7-6-10-18(17)19/h3-11,15,17H,12-14H2,1-2H3,(H,21,23)/t15-,17+/m1/s1