methyl (5S,7aS)-7a-methyl-5-oxidanyl-2-oxidanylidene-5-[(E)-prop-1-enyl]-1-prop-2-enyl-6,7-dihydro-4H-indole-3-carboxylate

Systemtic Name: methyl (5S,7aS)-7a-methyl-5-oxidanyl-2-oxidanylidene-5-[(E)-prop-1-enyl]-1-prop-2-enyl-6,7-dihydro-4H-indole-3-carboxylate Openeye Name: methyl (5S,7aS)-1-allyl-5-hydroxy-7a-methyl-2-oxo-5-[(E)-prop-1-enyl]-6,7-dihydro-4H-indole-3-carboxylate CAS Name: (5S,7aS)-5-hydroxy-7a-methyl-2-oxo-5-[(E)-prop-1-enyl]-1-prop-2-enyl-6,7-dihydro-4H-indole-3-carboxylic acid methyl ester IUPAC Name: methyl (5S,7aS)-5-hydroxy-7a-methyl-2-oxo-5-[(E)-prop-1-enyl]-1-prop-2-enyl-6,7-dihydro-4H-indole-3-carboxylate Traditional Name: (5S,7aS)-1-allyl-5-hydroxy-2-keto-7a-methyl-5-[(E)-prop-1-enyl]-6,7-dihydro-4H-indole-3-carboxylic acid methyl ester Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1(CCC2(C(=C(C(=O)N2CC=C)C(=O)OC)C1)C)O

Isomeric SMILES

C/C=C/[C@@]1(CC[C@]2(C(=C(C(=O)N2CC=C)C(=O)OC)C1)C)O

InChI

InChI=1S/C17H23NO4/c1-5-7-17(21)9-8-16(3)12(11-17)13(15(20)22-4)14(19)18(16)10-6-2/h5-7,21H,2,8-11H2,1,3-4H3/b7-5+/t16-,17-/m0/s1