2-[7-chloranyl-2-(3,4-diethoxyphenyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[7-chloranyl-2-(3,4-diethoxyphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[7-chloro-2-(3,4-diethoxyphenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[7-chloro-2-(3,4-diethoxyphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[7-chloro-2-(3,4-diethoxyphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[7-chloro-2-(3,4-diethoxyphenyl)-1H-indol-3-yl]acetic acid Formula: C20H20ClNO4 MolecularWeight: 373.8301

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C(C3=C(N2)C(=CC=C3)Cl)CC(=O)O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C(C3=C(N2)C(=CC=C3)Cl)CC(=O)O)OCC

InChI

InChI=1S/C20H20ClNO4/c1-3-25-16-9-8-12(10-17(16)26-4-2)19-14(11-18(23)24)13-6-5-7-15(21)20(13)22-19/h5-10,22H,3-4,11H2,1-2H3,(H,23,24)