2-[1-(4-chlorophenyl)carbonyl-7-methanoyl-5-methoxy-2-methyl-indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-7-methanoyl-5-methoxy-2-methyl-indol-3-yl]ethanoic acid Openeye Name: 2-[1-(4-chlorobenzoyl)-7-formyl-5-methoxy-2-methyl-indol-3-yl]acetic acid CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-7-formyl-5-methoxy-2-methyl-3-indolyl]acetic acid IUPAC Name: 2-[1-(4-chlorobenzoyl)-7-formyl-5-methoxy-2-methylindol-3-yl]acetic acid Traditional Name: 2-[1-(4-chlorobenzoyl)-7-formyl-5-methoxy-2-methyl-indol-3-yl]acetic acid Formula: C20H16ClNO5 MolecularWeight: 385.79774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=CC(=C2N1C(=O)C3=CC=C(C=C3)Cl)C=O)OC)CC(=O)O

Isomeric SMILES

CC1=C(C2=CC(=CC(=C2N1C(=O)C3=CC=C(C=C3)Cl)C=O)OC)CC(=O)O

InChI

InChI=1S/C20H16ClNO5/c1-11-16(9-18(24)25)17-8-15(27-2)7-13(10-23)19(17)22(11)20(26)12-3-5-14(21)6-4-12/h3-8,10H,9H2,1-2H3,(H,24,25)