2-[[ethyl-[2-(1H-indol-3-yl)ethanoyl]amino]methyl]-1,3-dihydroindene-2-carboxylic acid

Systemtic Name: 2-[[ethyl-[2-(1H-indol-3-yl)ethanoyl]amino]methyl]-1,3-dihydroindene-2-carboxylic acid Openeye Name: 2-[[ethyl-[2-(1H-indol-3-yl)acetyl]amino]methyl]indane-2-carboxylic acid CAS Name: 2-[[ethyl-[2-(1H-indol-3-yl)-1-oxoethyl]amino]methyl]-1,3-dihydroindene-2-carboxylic acid IUPAC Name: 2-[[ethyl-[2-(1H-indol-3-yl)acetyl]amino]methyl]-1,3-dihydroindene-2-carboxylic acid Traditional Name: 2-[[ethyl-[2-(1H-indol-3-yl)acetyl]amino]methyl]indane-2-carboxylic acid Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1(CC2=CC=CC=C2C1)C(=O)O)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCN(CC1(CC2=CC=CC=C2C1)C(=O)O)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H24N2O3/c1-2-25(21(26)11-18-14-24-20-10-6-5-9-19(18)20)15-23(22(27)28)12-16-7-3-4-8-17(16)13-23/h3-10,14,24H,2,11-13,15H2,1H3,(H,27,28)