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

Systemtic Name: 3-azanyl-2-[4-cyclohexyloxy-3-(1H-indol-5-yl)phenyl]propanoic acid Openeye Name: 3-amino-2-[4-(cyclohexoxy)-3-(1H-indol-5-yl)phenyl]propanoic acid CAS Name: 3-amino-2-[4-cyclohexyloxy-3-(1H-indol-5-yl)phenyl]propanoic acid IUPAC Name: 3-amino-2-[4-cyclohexyloxy-3-(1H-indol-5-yl)phenyl]propanoic acid Traditional Name: 3-amino-2-[4-(cyclohexoxy)-3-(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=C2)C(CN)C(=O)O)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1CCC(CC1)OC2=C(C=C(C=C2)C(CN)C(=O)O)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C23H26N2O3/c24-14-20(23(26)27)16-7-9-22(28-18-4-2-1-3-5-18)19(13-16)15-6-8-21-17(12-15)10-11-25-21/h6-13,18,20,25H,1-5,14,24H2,(H,26,27)