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

Systemtic Name: 3-[1-(4-dimethylaminophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]propanoic acid Openeye Name: 3-[1-[4-(dimethylamino)benzoyl]-5-methoxy-2-methyl-indol-3-yl]propanoic acid CAS Name: 3-[1-[(4-dimethylaminophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]propanoic acid IUPAC Name: 3-[1-[4-(dimethylamino)benzoyl]-5-methoxy-2-methylindol-3-yl]propanoic acid Traditional Name: 3-[1-[4-(dimethylamino)benzoyl]-5-methoxy-2-methyl-indol-3-yl]propionic acid Formula: C22H24N2O4 MolecularWeight: 380.43696

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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)CCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-14-18(10-12-21(25)26)19-13-17(28-4)9-11-20(19)24(14)22(27)15-5-7-16(8-6-15)23(2)3/h5-9,11,13H,10,12H2,1-4H3,(H,25,26)