2-[1-[2-[methyl(phenethyl)amino]-2-oxidanylidene-ethyl]indol-2-yl]ethanoic acid

Systemtic Name: 2-[1-[2-[methyl(phenethyl)amino]-2-oxidanylidene-ethyl]indol-2-yl]ethanoic acid Openeye Name: 2-[1-[2-[methyl(phenethyl)amino]-2-oxo-ethyl]indol-2-yl]acetic acid CAS Name: 2-[1-[2-[methyl(phenethyl)amino]-2-oxoethyl]-2-indolyl]acetic acid IUPAC Name: 2-[1-[2-[methyl(phenethyl)amino]-2-oxoethyl]indol-2-yl]acetic acid Traditional Name: 2-[1-[2-keto-2-[methyl(phenethyl)amino]ethyl]indol-2-yl]acetic acid Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3C=C2CC(=O)O

Isomeric SMILES

CN(CCC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3C=C2CC(=O)O

InChI

InChI=1S/C21H22N2O3/c1-22(12-11-16-7-3-2-4-8-16)20(24)15-23-18(14-21(25)26)13-17-9-5-6-10-19(17)23/h2-10,13H,11-12,14-15H2,1H3,(H,25,26)