3-methyl-1-[3-[(2R)-3-methyl-2,3-bis(oxidanyl)butyl]-1H-indol-5-yl]but-2-en-1-one

Systemtic Name: 3-methyl-1-[3-[(2R)-3-methyl-2,3-bis(oxidanyl)butyl]-1H-indol-5-yl]but-2-en-1-one Openeye Name: 1-[3-[(2R)-2,3-dihydroxy-3-methyl-butyl]-1H-indol-5-yl]-3-methyl-but-2-en-1-one CAS Name: 1-[3-[(2R)-2,3-dihydroxy-3-methylbutyl]-1H-indol-5-yl]-3-methyl-2-buten-1-one IUPAC Name: 1-[3-[(2R)-2,3-dihydroxy-3-methylbutyl]-1H-indol-5-yl]-3-methylbut-2-en-1-one Traditional Name: 1-[3-[(2R)-2,3-dihydroxy-3-methyl-butyl]-1H-indol-5-yl]-3-methyl-but-2-en-1-one Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC2=C(C=C1)NC=C2CC(C(C)(C)O)O)C

Isomeric SMILES

CC(=CC(=O)C1=CC2=C(C=C1)NC=C2C[C@H](C(C)(C)O)O)C

InChI

InChI=1S/C18H23NO3/c1-11(2)7-16(20)12-5-6-15-14(8-12)13(10-19-15)9-17(21)18(3,4)22/h5-8,10,17,19,21-22H,9H2,1-4H3/t17-/m1/s1