1-[(2-methylphenyl)methyl]-4-prop-2-enoxy-indole-2-carboxylic acid

Systemtic Name: 1-[(2-methylphenyl)methyl]-4-prop-2-enoxy-indole-2-carboxylic acid Openeye Name: 4-allyloxy-1-(o-tolylmethyl)indole-2-carboxylic acid CAS Name: 1-[(2-methylphenyl)methyl]-4-prop-2-enoxy-2-indolecarboxylic acid IUPAC Name: 1-[(2-methylphenyl)methyl]-4-prop-2-enoxyindole-2-carboxylic acid Traditional Name: 4-allyloxy-1-(2-methylbenzyl)indole-2-carboxylic acid Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=C(C=C2C(=O)O)C(=CC=C3)OCC=C

Isomeric SMILES

CC1=CC=CC=C1CN2C3=C(C=C2C(=O)O)C(=CC=C3)OCC=C

InChI

InChI=1S/C20H19NO3/c1-3-11-24-19-10-6-9-17-16(19)12-18(20(22)23)21(17)13-15-8-5-4-7-14(15)2/h3-10,12H,1,11,13H2,2H3,(H,22,23)