2-[2-(1H-indol-3-yl)ethanoylamino]-1,3-dihydroindene-2-carboxylic acid

Systemtic Name: 2-[2-(1H-indol-3-yl)ethanoylamino]-1,3-dihydroindene-2-carboxylic acid Openeye Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]indane-2-carboxylic acid CAS Name: 2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-1,3-dihydroindene-2-carboxylic acid IUPAC Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-1,3-dihydroindene-2-carboxylic acid Traditional Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]indane-2-carboxylic acid Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CC1(C(=O)O)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C2=CC=CC=C2CC1(C(=O)O)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O3/c23-18(9-15-12-21-17-8-4-3-7-16(15)17)22-20(19(24)25)10-13-5-1-2-6-14(13)11-20/h1-8,12,21H,9-11H2,(H,22,23)(H,24,25)