2-[4-cycloheptyloxy-3-(1H-indol-5-yl)phenyl]propanoic acid

Systemtic Name: 2-[4-cycloheptyloxy-3-(1H-indol-5-yl)phenyl]propanoic acid Openeye Name: 2-[4-(cycloheptoxy)-3-(1H-indol-5-yl)phenyl]propanoic acid CAS Name: 2-[4-cycloheptyloxy-3-(1H-indol-5-yl)phenyl]propanoic acid IUPAC Name: 2-[4-cycloheptyloxy-3-(1H-indol-5-yl)phenyl]propanoic acid Traditional Name: 2-[4-(cycloheptoxy)-3-(1H-indol-5-yl)phenyl]propionic acid Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC2CCCCCC2)C3=CC4=C(C=C3)NC=C4)C(=O)O

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC2CCCCCC2)C3=CC4=C(C=C3)NC=C4)C(=O)O

InChI

InChI=1S/C24H27NO3/c1-16(24(26)27)17-9-11-23(28-20-6-4-2-3-5-7-20)21(15-17)18-8-10-22-19(14-18)12-13-25-22/h8-16,20,25H,2-7H2,1H3,(H,26,27)