4-[4-(2,3-dihydroindol-1-ylcarbonylamino)phenyl]cyclohexane-1-carboxylic acid

Systemtic Name: 4-[4-(2,3-dihydroindol-1-ylcarbonylamino)phenyl]cyclohexane-1-carboxylic acid Openeye Name: 4-[4-(indoline-1-carbonylamino)phenyl]cyclohexanecarboxylic acid CAS Name: 4-[4-[[2,3-dihydroindol-1-yl(oxo)methyl]amino]phenyl]-1-cyclohexanecarboxylic acid IUPAC Name: 4-[4-(2,3-dihydroindole-1-carbonylamino)phenyl]cyclohexane-1-carboxylic acid Traditional Name: 4-[4-(indoline-1-carbonylamino)phenyl]cyclohexanecarboxylic acid Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=CC=C(C=C2)NC(=O)N3CCC4=CC=CC=C43)C(=O)O

Isomeric SMILES

C1CC(CCC1C2=CC=C(C=C2)NC(=O)N3CCC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C22H24N2O3/c25-21(26)18-7-5-15(6-8-18)16-9-11-19(12-10-16)23-22(27)24-14-13-17-3-1-2-4-20(17)24/h1-4,9-12,15,18H,5-8,13-14H2,(H,23,27)(H,25,26)