methyl 2-[2-(1H-indol-3-yl)ethanoylamino]-1,3-dihydroindene-2-carboxylate

Systemtic Name: methyl 2-[2-(1H-indol-3-yl)ethanoylamino]-1,3-dihydroindene-2-carboxylate Openeye Name: methyl 2-[[2-(1H-indol-3-yl)acetyl]amino]indane-2-carboxylate CAS Name: 2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-1,3-dihydroindene-2-carboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(1H-indol-3-yl)acetyl]amino]-1,3-dihydroindene-2-carboxylate Traditional Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]indane-2-carboxylic acid methyl ester Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC2=CC=CC=C2C1)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

COC(=O)C1(CC2=CC=CC=C2C1)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O3/c1-26-20(25)21(11-14-6-2-3-7-15(14)12-21)23-19(24)10-16-13-22-18-9-5-4-8-17(16)18/h2-9,13,22H,10-12H2,1H3,(H,23,24)