(phenylmethyl) (3S)-2-oxidanylidene-3-prop-2-enyl-1H-indole-3-carboxylate

Systemtic Name: (phenylmethyl) (3S)-2-oxidanylidene-3-prop-2-enyl-1H-indole-3-carboxylate Openeye Name: benzyl (3S)-3-allyl-2-oxo-indoline-3-carboxylate CAS Name: (3S)-2-oxo-3-prop-2-enyl-1H-indole-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3S)-2-oxo-3-prop-2-enyl-1H-indole-3-carboxylate Traditional Name: (3S)-3-allyl-2-keto-indoline-3-carboxylic acid benzyl ester Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C2=CC=CC=C2NC1=O)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C=CC[C@@]1(C2=CC=CC=C2NC1=O)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H17NO3/c1-2-12-19(15-10-6-7-11-16(15)20-17(19)21)18(22)23-13-14-8-4-3-5-9-14/h2-11H,1,12-13H2,(H,20,21)/t19-/m0/s1