2-[2-[(phenylmethyl)amino]-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-[(phenylmethyl)amino]-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(benzylamino)-1H-indol-3-yl]acetic acid CAS Name: 2-[2-[(phenylmethyl)amino]-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(benzylamino)-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(benzylamino)-1H-indol-3-yl]acetic acid Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C3=CC=CC=C3N2)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C3=CC=CC=C3N2)CC(=O)O

InChI

InChI=1S/C17H16N2O2/c20-16(21)10-14-13-8-4-5-9-15(13)19-17(14)18-11-12-6-2-1-3-7-12/h1-9,18-19H,10-11H2,(H,20,21)