2-[5-chloranyl-3-[4-(ethylcarbamoyl)phenoxy]-2-methyl-indol-1-yl]ethanoic acid

Systemtic Name: 2-[5-chloranyl-3-[4-(ethylcarbamoyl)phenoxy]-2-methyl-indol-1-yl]ethanoic acid Openeye Name: 2-[5-chloro-3-[4-(ethylcarbamoyl)phenoxy]-2-methyl-indol-1-yl]acetic acid CAS Name: 2-[5-chloro-3-[4-(ethylcarbamoyl)phenoxy]-2-methyl-1-indolyl]acetic acid IUPAC Name: 2-[5-chloro-3-[4-(ethylcarbamoyl)phenoxy]-2-methylindol-1-yl]acetic acid Traditional Name: 2-[5-chloro-3-[4-(ethylcarbamoyl)phenoxy]-2-methyl-indol-1-yl]acetic acid Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)OC2=C(N(C3=C2C=C(C=C3)Cl)CC(=O)O)C

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)OC2=C(N(C3=C2C=C(C=C3)Cl)CC(=O)O)C

InChI

InChI=1S/C20H19ClN2O4/c1-3-22-20(26)13-4-7-15(8-5-13)27-19-12(2)23(11-18(24)25)17-9-6-14(21)10-16(17)19/h4-10H,3,11H2,1-2H3,(H,22,26)(H,24,25)