2-[5-[2-(3-aminophenyl)ethoxy]-2-methyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[5-[2-(3-aminophenyl)ethoxy]-2-methyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[5-[2-(3-aminophenyl)ethoxy]-2-methyl-1H-indol-3-yl]acetic acid CAS Name: 2-[5-[2-(3-aminophenyl)ethoxy]-2-methyl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[5-[2-(3-aminophenyl)ethoxy]-2-methyl-1H-indol-3-yl]acetic acid Traditional Name: 2-[5-[2-(3-aminophenyl)ethoxy]-2-methyl-1H-indol-3-yl]acetic acid Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OCCC3=CC(=CC=C3)N)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OCCC3=CC(=CC=C3)N)CC(=O)O

InChI

InChI=1S/C19H20N2O3/c1-12-16(11-19(22)23)17-10-15(5-6-18(17)21-12)24-8-7-13-3-2-4-14(20)9-13/h2-6,9-10,21H,7-8,11,20H2,1H3,(H,22,23)