methyl (3S)-3-(2-methylprop-2-enyl)-2-oxidanylidene-1H-indole-3-carboxylate

Systemtic Name: methyl (3S)-3-(2-methylprop-2-enyl)-2-oxidanylidene-1H-indole-3-carboxylate Openeye Name: methyl (3S)-3-(2-methylallyl)-2-oxo-indoline-3-carboxylate CAS Name: (3S)-3-(2-methylprop-2-enyl)-2-oxo-1H-indole-3-carboxylic acid methyl ester IUPAC Name: methyl (3S)-3-(2-methylprop-2-enyl)-2-oxo-1H-indole-3-carboxylate Traditional Name: (3S)-2-keto-3-(2-methylallyl)indoline-3-carboxylic acid methyl ester Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1(C2=CC=CC=C2NC1=O)C(=O)OC

Isomeric SMILES

CC(=C)C[C@@]1(C2=CC=CC=C2NC1=O)C(=O)OC

InChI

InChI=1S/C14H15NO3/c1-9(2)8-14(13(17)18-3)10-6-4-5-7-11(10)15-12(14)16/h4-7H,1,8H2,2-3H3,(H,15,16)/t14-/m0/s1