1-ethyl-3-[[(4-methoxyphenyl)methylamino]methyl]indole-2-carboxylic acid

Systemtic Name: 1-ethyl-3-[[(4-methoxyphenyl)methylamino]methyl]indole-2-carboxylic acid Openeye Name: 1-ethyl-3-[[(4-methoxyphenyl)methylamino]methyl]indole-2-carboxylic acid CAS Name: 1-ethyl-3-[[(4-methoxyphenyl)methylamino]methyl]-2-indolecarboxylic acid IUPAC Name: 1-ethyl-3-[[(4-methoxyphenyl)methylamino]methyl]indole-2-carboxylic acid Traditional Name: 1-ethyl-3-[(p-anisylamino)methyl]indole-2-carboxylic acid Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C(=O)O)CNCC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C(=O)O)CNCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O3/c1-3-22-18-7-5-4-6-16(18)17(19(22)20(23)24)13-21-12-14-8-10-15(25-2)11-9-14/h4-11,21H,3,12-13H2,1-2H3,(H,23,24)