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

Systemtic Name: N-[2-[(3R)-1-methyl-2,3-dihydroindol-3-yl]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[(3R)-1-methylindolin-3-yl]ethyl]-2-phenyl-acetamide CAS Name: N-[2-[(3R)-1-methyl-2,3-dihydroindol-3-yl]ethyl]-2-phenylacetamide IUPAC Name: N-[2-[(3R)-1-methyl-2,3-dihydroindol-3-yl]ethyl]-2-phenylacetamide Traditional Name: N-[2-[(3R)-1-methylindolin-3-yl]ethyl]-2-phenyl-acetamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O/c1-21-14-16(17-9-5-6-10-18(17)21)11-12-20-19(22)13-15-7-3-2-4-8-15/h2-10,16H,11-14H2,1H3,(H,20,22)/t16-/m0/s1