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

Systemtic Name: ethyl 2-[2-(1H-indol-3-yl)ethanoylamino]-1,3-dihydroindene-2-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3/c1-2-27-21(26)22(12-15-7-3-4-8-16(15)13-22)24-20(25)11-17-14-23-19-10-6-5-9-18(17)19/h3-10,14,23H,2,11-13H2,1H3,(H,24,25)