3-[3-azanyl-4-cyclohexyloxy-5-(1H-indol-5-yl)phenyl]propanoic acid

Systemtic Name: 3-[3-azanyl-4-cyclohexyloxy-5-(1H-indol-5-yl)phenyl]propanoic acid Openeye Name: 3-[3-amino-4-(cyclohexoxy)-5-(1H-indol-5-yl)phenyl]propanoic acid CAS Name: 3-[3-amino-4-cyclohexyloxy-5-(1H-indol-5-yl)phenyl]propanoic acid IUPAC Name: 3-[3-amino-4-cyclohexyloxy-5-(1H-indol-5-yl)phenyl]propanoic acid Traditional Name: 3-[3-amino-4-(cyclohexoxy)-5-(1H-indol-5-yl)phenyl]propionic acid Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=C(C=C(C=C2C3=CC4=C(C=C3)NC=C4)CCC(=O)O)N

Isomeric SMILES

C1CCC(CC1)OC2=C(C=C(C=C2C3=CC4=C(C=C3)NC=C4)CCC(=O)O)N

InChI

InChI=1S/C23H26N2O3/c24-20-13-15(6-9-22(26)27)12-19(23(20)28-18-4-2-1-3-5-18)16-7-8-21-17(14-16)10-11-25-21/h7-8,10-14,18,25H,1-6,9,24H2,(H,26,27)