ethyl 2-methyl-5-oxidanyl-1-(phenylmethyl)-4-prop-2-enyl-indole-3-carboxylate

Systemtic Name: ethyl 2-methyl-5-oxidanyl-1-(phenylmethyl)-4-prop-2-enyl-indole-3-carboxylate Openeye Name: ethyl 4-allyl-1-benzyl-5-hydroxy-2-methyl-indole-3-carboxylate CAS Name: 5-hydroxy-2-methyl-1-(phenylmethyl)-4-prop-2-enyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-benzyl-5-hydroxy-2-methyl-4-prop-2-enylindole-3-carboxylate Traditional Name: 4-allyl-1-benzyl-5-hydroxy-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C(=C(C=C2)O)CC=C)CC3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C(=C(C=C2)O)CC=C)CC3=CC=CC=C3)C

InChI

InChI=1S/C22H23NO3/c1-4-9-17-19(24)13-12-18-21(17)20(22(25)26-5-2)15(3)23(18)14-16-10-7-6-8-11-16/h4,6-8,10-13,24H,1,5,9,14H2,2-3H3