4-[2-(1H-indol-3-yl)ethylamino]-2-(naphthalen-1-ylmethyl)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-(1H-indol-3-yl)ethylamino]-2-(naphthalen-1-ylmethyl)-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-(1H-indol-3-yl)ethylamino]-2-(1-naphthylmethyl)-4-oxo-butanoic acid CAS Name: 4-[2-(1H-indol-3-yl)ethylamino]-2-(1-naphthalenylmethyl)-4-oxobutanoic acid IUPAC Name: 4-[2-(1H-indol-3-yl)ethylamino]-2-(naphthalen-1-ylmethyl)-4-oxobutanoic acid Traditional Name: 4-[2-(1H-indol-3-yl)ethylamino]-4-keto-2-(1-naphthylmethyl)butyric acid Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(CC(=O)NCCC3=CNC4=CC=CC=C43)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(CC(=O)NCCC3=CNC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C25H24N2O3/c28-24(26-13-12-19-16-27-23-11-4-3-10-22(19)23)15-20(25(29)30)14-18-8-5-7-17-6-1-2-9-21(17)18/h1-11,16,20,27H,12-15H2,(H,26,28)(H,29,30)