[(2S)-2-methyl-2,3-dihydro-1H-indol-5-yl]-[(2R)-oxolan-2-yl]methanone

Systemtic Name: [(2S)-2-methyl-2,3-dihydro-1H-indol-5-yl]-[(2R)-oxolan-2-yl]methanone Openeye Name: [(2S)-2-methylindolin-5-yl]-[(2R)-tetrahydrofuran-2-yl]methanone CAS Name: [(2S)-2-methyl-2,3-dihydro-1H-indol-5-yl]-[(2R)-2-oxolanyl]methanone IUPAC Name: [(2S)-2-methyl-2,3-dihydro-1H-indol-5-yl]-[(2R)-oxolan-2-yl]methanone Traditional Name: [(2S)-2-methylindolin-5-yl]-[(2R)-tetrahydrofuran-2-yl]methanone Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1)C=CC(=C2)C(=O)C3CCCO3

Isomeric SMILES

C[C@H]1CC2=C(N1)C=CC(=C2)C(=O)[C@H]3CCCO3

InChI

InChI=1S/C14H17NO2/c1-9-7-11-8-10(4-5-12(11)15-9)14(16)13-3-2-6-17-13/h4-5,8-9,13,15H,2-3,6-7H2,1H3/t9-,13+/m0/s1