6-(4-chlorophenyl)-2-(1H-indol-3-yl)-2-propan-2-yloxy-hex-5-ynoic acid

Systemtic Name: 6-(4-chlorophenyl)-2-(1H-indol-3-yl)-2-propan-2-yloxy-hex-5-ynoic acid Openeye Name: 6-(4-chlorophenyl)-2-(1H-indol-3-yl)-2-isopropoxy-hex-5-ynoic acid CAS Name: 6-(4-chlorophenyl)-2-(1H-indol-3-yl)-2-propan-2-yloxy-5-hexynoic acid IUPAC Name: 6-(4-chlorophenyl)-2-(1H-indol-3-yl)-2-propan-2-yloxyhex-5-ynoic acid Traditional Name: 6-(4-chlorophenyl)-2-(1H-indol-3-yl)-2-isopropoxy-hex-5-ynoic acid Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(CCC#CC1=CC=C(C=C1)Cl)(C2=CNC3=CC=CC=C32)C(=O)O

Isomeric SMILES

CC(C)OC(CCC#CC1=CC=C(C=C1)Cl)(C2=CNC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C23H22ClNO3/c1-16(2)28-23(22(26)27,20-15-25-21-9-4-3-8-19(20)21)14-6-5-7-17-10-12-18(24)13-11-17/h3-4,8-13,15-16,25H,6,14H2,1-2H3,(H,26,27)