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

Systemtic Name: (2R)-2-[(2S)-5,6-dimethyl-2-oxidanyl-hept-5-en-2-yl]-2,3-dihydro-1H-indole-5-carboxamide Openeye Name: (2R)-2-[(1S)-1-hydroxy-1,4,5-trimethyl-hex-4-enyl]indoline-5-carboxamide CAS Name: (2R)-2-[(2S)-2-hydroxy-5,6-dimethylhept-5-en-2-yl]-2,3-dihydro-1H-indole-5-carboxamide IUPAC Name: (2R)-2-[(2S)-2-hydroxy-5,6-dimethylhept-5-en-2-yl]-2,3-dihydro-1H-indole-5-carboxamide Traditional Name: (2R)-2-[(1S)-1-hydroxy-1,4,5-trimethyl-hex-4-enyl]indoline-5-carboxamide Formula: C18H26N2O2 MolecularWeight: 302.41124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2/c1-11(2)12(3)7-8-18(4,22)16-10-14-9-13(17(19)21)5-6-15(14)20-16/h5-6,9,16,20,22H,7-8,10H2,1-4H3,(H2,19,21)/t16-,18+/m1/s1