2-[2-[1-[(4-chlorophenyl)carbonylamino]ethyl]-5-methoxy-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-[1-[(4-chlorophenyl)carbonylamino]ethyl]-5-methoxy-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-[1-[(4-chlorobenzoyl)amino]ethyl]-5-methoxy-1H-indol-3-yl]acetic acid CAS Name: 2-[2-[1-[[(4-chlorophenyl)-oxomethyl]amino]ethyl]-5-methoxy-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-[1-[(4-chlorobenzoyl)amino]ethyl]-5-methoxy-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-[1-[(4-chlorobenzoyl)amino]ethyl]-5-methoxy-1H-indol-3-yl]acetic acid Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)O)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)O)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O4/c1-11(22-20(26)12-3-5-13(21)6-4-12)19-16(10-18(24)25)15-9-14(27-2)7-8-17(15)23-19/h3-9,11,23H,10H2,1-2H3,(H,22,26)(H,24,25)