2-[3-(3-aminophenyl)-5-methoxy-1,2-dimethyl-2H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[3-(3-aminophenyl)-5-methoxy-1,2-dimethyl-2H-indol-3-yl]ethanoic acid Openeye Name: 2-[3-(3-aminophenyl)-5-methoxy-1,2-dimethyl-indolin-3-yl]acetic acid CAS Name: 2-[3-(3-aminophenyl)-5-methoxy-1,2-dimethyl-2H-indol-3-yl]acetic acid IUPAC Name: 2-[3-(3-aminophenyl)-5-methoxy-1,2-dimethyl-2H-indol-3-yl]acetic acid Traditional Name: 2-[3-(3-aminophenyl)-5-methoxy-1,2-dimethyl-indolin-3-yl]acetic acid Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(N1C)C=CC(=C2)OC)(CC(=O)O)C3=CC(=CC=C3)N

Isomeric SMILES

CC1C(C2=C(N1C)C=CC(=C2)OC)(CC(=O)O)C3=CC(=CC=C3)N

InChI

InChI=1S/C19H22N2O3/c1-12-19(11-18(22)23,13-5-4-6-14(20)9-13)16-10-15(24-3)7-8-17(16)21(12)2/h4-10,12H,11,20H2,1-3H3,(H,22,23)