5-(2-chloroethyloxy)-2-methyl-1-(phenylmethyl)indole-3-carboxylic acid

Systemtic Name: 5-(2-chloroethyloxy)-2-methyl-1-(phenylmethyl)indole-3-carboxylic acid Openeye Name: 1-benzyl-5-(2-chloroethoxy)-2-methyl-indole-3-carboxylic acid CAS Name: 5-(2-chloroethoxy)-2-methyl-1-(phenylmethyl)-3-indolecarboxylic acid IUPAC Name: 1-benzyl-5-(2-chloroethoxy)-2-methylindole-3-carboxylic acid Traditional Name: 1-benzyl-5-(2-chloroethoxy)-2-methyl-indole-3-carboxylic acid Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OCCCl)C(=O)O

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OCCCl)C(=O)O

InChI

InChI=1S/C19H18ClNO3/c1-13-18(19(22)23)16-11-15(24-10-9-20)7-8-17(16)21(13)12-14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3,(H,22,23)