1-[(2S)-2-methyl-2,3-dihydro-1H-indol-5-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[(2S)-2-methyl-2,3-dihydro-1H-indol-5-yl]-2-phenoxy-ethanone Openeye Name: 1-[(2S)-2-methylindolin-5-yl]-2-phenoxy-ethanone CAS Name: 1-[(2S)-2-methyl-2,3-dihydro-1H-indol-5-yl]-2-phenoxyethanone IUPAC Name: 1-[(2S)-2-methyl-2,3-dihydro-1H-indol-5-yl]-2-phenoxyethanone Traditional Name: 1-[(2S)-2-methylindolin-5-yl]-2-phenoxy-ethanone Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1)C=CC(=C2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CC2=C(N1)C=CC(=C2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H17NO2/c1-12-9-14-10-13(7-8-16(14)18-12)17(19)11-20-15-5-3-2-4-6-15/h2-8,10,12,18H,9,11H2,1H3/t12-/m0/s1