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

Systemtic Name: 3-[3-azanyl-4-cyclopentyloxy-5-(1H-indol-5-yl)phenyl]propanoic acid Openeye Name: 3-[3-amino-4-(cyclopentoxy)-5-(1H-indol-5-yl)phenyl]propanoic acid CAS Name: 3-[3-amino-4-cyclopentyloxy-5-(1H-indol-5-yl)phenyl]propanoic acid IUPAC Name: 3-[3-amino-4-cyclopentyloxy-5-(1H-indol-5-yl)phenyl]propanoic acid Traditional Name: 3-[3-amino-4-(cyclopentoxy)-5-(1H-indol-5-yl)phenyl]propionic acid Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=C(C=C2C3=CC4=C(C=C3)NC=C4)CCC(=O)O)N

Isomeric SMILES

C1CCC(C1)OC2=C(C=C(C=C2C3=CC4=C(C=C3)NC=C4)CCC(=O)O)N

InChI

InChI=1S/C22H24N2O3/c23-19-12-14(5-8-21(25)26)11-18(22(19)27-17-3-1-2-4-17)15-6-7-20-16(13-15)9-10-24-20/h6-7,9-13,17,24H,1-5,8,23H2,(H,25,26)