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

Systemtic Name: 3-azanyl-2-[4-(cyclopentylmethoxy)-3-(1H-indol-5-yl)phenyl]propanoic acid Openeye Name: 3-amino-2-[4-(cyclopentylmethoxy)-3-(1H-indol-5-yl)phenyl]propanoic acid CAS Name: 3-amino-2-[4-(cyclopentylmethoxy)-3-(1H-indol-5-yl)phenyl]propanoic acid IUPAC Name: 3-amino-2-[4-(cyclopentylmethoxy)-3-(1H-indol-5-yl)phenyl]propanoic acid Traditional Name: 3-amino-2-[4-(cyclopentylmethoxy)-3-(1H-indol-5-yl)phenyl]propionic acid Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)COC2=C(C=C(C=C2)C(CN)C(=O)O)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1CCC(C1)COC2=C(C=C(C=C2)C(CN)C(=O)O)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C23H26N2O3/c24-13-20(23(26)27)17-6-8-22(28-14-15-3-1-2-4-15)19(12-17)16-5-7-21-18(11-16)9-10-25-21/h5-12,15,20,25H,1-4,13-14,24H2,(H,26,27)