2-[2-[4-chloranyl-3-(cyclohexylcarbonylamino)phenyl]-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-[4-chloranyl-3-(cyclohexylcarbonylamino)phenyl]-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-[4-chloro-3-(cyclohexanecarbonylamino)phenyl]-1H-indol-3-yl]acetic acid CAS Name: 2-[2-[4-chloro-3-[[cyclohexyl(oxo)methyl]amino]phenyl]-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-[4-chloro-3-(cyclohexanecarbonylamino)phenyl]-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-[4-chloro-3-(cyclohexanecarbonylamino)phenyl]-1H-indol-3-yl]acetic acid Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=C(C=CC(=C2)C3=C(C4=CC=CC=C4N3)CC(=O)O)Cl

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=C(C=CC(=C2)C3=C(C4=CC=CC=C4N3)CC(=O)O)Cl

InChI

InChI=1S/C23H23ClN2O3/c24-18-11-10-15(12-20(18)26-23(29)14-6-2-1-3-7-14)22-17(13-21(27)28)16-8-4-5-9-19(16)25-22/h4-5,8-12,14,25H,1-3,6-7,13H2,(H,26,29)(H,27,28)