2-[2-(1H-indol-3-yl)ethylamino]-2-(4-methylphenyl)ethanoic acid

Systemtic Name: 2-[2-(1H-indol-3-yl)ethylamino]-2-(4-methylphenyl)ethanoic acid Openeye Name: 2-[2-(1H-indol-3-yl)ethylamino]-2-(p-tolyl)acetic acid CAS Name: 2-[2-(1H-indol-3-yl)ethylamino]-2-(4-methylphenyl)acetic acid IUPAC Name: 2-[2-(1H-indol-3-yl)ethylamino]-2-(4-methylphenyl)acetic acid Traditional Name: 2-[2-(1H-indol-3-yl)ethylamino]-2-(p-tolyl)acetic acid Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O2/c1-13-6-8-14(9-7-13)18(19(22)23)20-11-10-15-12-21-17-5-3-2-4-16(15)17/h2-9,12,18,20-21H,10-11H2,1H3,(H,22,23)