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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC=CC=C21)CCCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CN1C[C@@H](C2=CC=CC=C21)CCCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-22-15-17(18-11-5-6-12-19(18)22)10-7-13-21-20(23)14-16-8-3-2-4-9-16/h2-6,8-9,11-12,17H,7,10,13-15H2,1H3,(H,21,23)/t17-/m0/s1