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

Systemtic Name: 2-[2-(3,4-dichlorophenyl)-7-propan-2-yl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(3,4-dichlorophenyl)-7-isopropyl-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(3,4-dichlorophenyl)-7-propan-2-yl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(3,4-dichlorophenyl)-7-propan-2-yl-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(3,4-dichlorophenyl)-7-isopropyl-1H-indol-3-yl]acetic acid Formula: C19H17Cl2NO2 MolecularWeight: 362.24978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=C1NC(=C2CC(=O)O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)C1=CC=CC2=C1NC(=C2CC(=O)O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2NO2/c1-10(2)12-4-3-5-13-14(9-17(23)24)18(22-19(12)13)11-6-7-15(20)16(21)8-11/h3-8,10,22H,9H2,1-2H3,(H,23,24)