(2R)-2-[(2S)-6-methyl-2-oxidanyl-hept-5-en-2-yl]-2,3-dihydro-1H-indole-5-carboxamide

Systemtic Name: (2R)-2-[(2S)-6-methyl-2-oxidanyl-hept-5-en-2-yl]-2,3-dihydro-1H-indole-5-carboxamide Openeye Name: (2R)-2-[(1S)-1-hydroxy-1,5-dimethyl-hex-4-enyl]indoline-5-carboxamide CAS Name: (2R)-2-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-2,3-dihydro-1H-indole-5-carboxamide IUPAC Name: (2R)-2-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-2,3-dihydro-1H-indole-5-carboxamide Traditional Name: (2R)-2-[(1S)-1-hydroxy-1,5-dimethyl-hex-4-enyl]indoline-5-carboxamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(C)(C1CC2=C(N1)C=CC(=C2)C(=O)N)O)C

Isomeric SMILES

CC(=CCC[C@@](C)([C@H]1CC2=C(N1)C=CC(=C2)C(=O)N)O)C

InChI

InChI=1S/C17H24N2O2/c1-11(2)5-4-8-17(3,21)15-10-13-9-12(16(18)20)6-7-14(13)19-15/h5-7,9,15,19,21H,4,8,10H2,1-3H3,(H2,18,20)/t15-,17+/m1/s1