methyl 2-[4-(1H-indol-3-yl)butanoylamino]-1,3-dihydroindene-2-carboxylate

Systemtic Name: methyl 2-[4-(1H-indol-3-yl)butanoylamino]-1,3-dihydroindene-2-carboxylate Openeye Name: methyl 2-[4-(1H-indol-3-yl)butanoylamino]indane-2-carboxylate CAS Name: 2-[[4-(1H-indol-3-yl)-1-oxobutyl]amino]-1,3-dihydroindene-2-carboxylic acid methyl ester IUPAC Name: methyl 2-[4-(1H-indol-3-yl)butanoylamino]-1,3-dihydroindene-2-carboxylate Traditional Name: 2-[4-(1H-indol-3-yl)butanoylamino]indane-2-carboxylic acid methyl ester Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC2=CC=CC=C2C1)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC(=O)C1(CC2=CC=CC=C2C1)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H24N2O3/c1-28-22(27)23(13-16-7-2-3-8-17(16)14-23)25-21(26)12-6-9-18-15-24-20-11-5-4-10-19(18)20/h2-5,7-8,10-11,15,24H,6,9,12-14H2,1H3,(H,25,26)