3-[[2-(2-chlorophenyl)ethylamino]methyl]-6-methoxy-1H-indole-2-carboxylic acid

Systemtic Name: 3-[[2-(2-chlorophenyl)ethylamino]methyl]-6-methoxy-1H-indole-2-carboxylic acid Openeye Name: 3-[[2-(2-chlorophenyl)ethylamino]methyl]-6-methoxy-1H-indole-2-carboxylic acid CAS Name: 3-[[2-(2-chlorophenyl)ethylamino]methyl]-6-methoxy-1H-indole-2-carboxylic acid IUPAC Name: 3-[[2-(2-chlorophenyl)ethylamino]methyl]-6-methoxy-1H-indole-2-carboxylic acid Traditional Name: 3-[[2-(2-chlorophenyl)ethylamino]methyl]-6-methoxy-1H-indole-2-carboxylic acid Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(N2)C(=O)O)CNCCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(N2)C(=O)O)CNCCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H19ClN2O3/c1-25-13-6-7-14-15(18(19(23)24)22-17(14)10-13)11-21-9-8-12-4-2-3-5-16(12)20/h2-7,10,21-22H,8-9,11H2,1H3,(H,23,24)