2-[4-(1H-indol-3-yl)butanoylamino]-1,3-dihydroindene-2-carboxylic acid

Systemtic Name: 2-[4-(1H-indol-3-yl)butanoylamino]-1,3-dihydroindene-2-carboxylic acid Openeye Name: 2-[4-(1H-indol-3-yl)butanoylamino]indane-2-carboxylic acid CAS Name: 2-[[4-(1H-indol-3-yl)-1-oxobutyl]amino]-1,3-dihydroindene-2-carboxylic acid IUPAC Name: 2-[4-(1H-indol-3-yl)butanoylamino]-1,3-dihydroindene-2-carboxylic acid Traditional Name: 2-[4-(1H-indol-3-yl)butanoylamino]indane-2-carboxylic acid Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CC1(C(=O)O)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C2=CC=CC=C2CC1(C(=O)O)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O3/c25-20(11-5-8-17-14-23-19-10-4-3-9-18(17)19)24-22(21(26)27)12-15-6-1-2-7-16(15)13-22/h1-4,6-7,9-10,14,23H,5,8,11-13H2,(H,24,25)(H,26,27)