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

Systemtic Name: 2-[1-(4-dimethylaminophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoic acid Openeye Name: 2-[1-[4-(dimethylamino)benzoyl]-5-methoxy-2-methyl-indol-3-yl]acetic acid CAS Name: 2-[1-[(4-dimethylaminophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetic acid IUPAC Name: 2-[1-[4-(dimethylamino)benzoyl]-5-methoxy-2-methylindol-3-yl]acetic acid Traditional Name: 2-[1-[4-(dimethylamino)benzoyl]-5-methoxy-2-methyl-indol-3-yl]acetic acid Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)N(C)C)C=CC(=C2)OC)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)N(C)C)C=CC(=C2)OC)CC(=O)O

InChI

InChI=1S/C21H22N2O4/c1-13-17(12-20(24)25)18-11-16(27-4)9-10-19(18)23(13)21(26)14-5-7-15(8-6-14)22(2)3/h5-11H,12H2,1-4H3,(H,24,25)