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

Systemtic Name: 3-[3-azanyl-4-(cyclopentylmethoxy)-5-(1H-indol-5-yl)phenyl]propanoic acid Openeye Name: 3-[3-amino-4-(cyclopentylmethoxy)-5-(1H-indol-5-yl)phenyl]propanoic acid CAS Name: 3-[3-amino-4-(cyclopentylmethoxy)-5-(1H-indol-5-yl)phenyl]propanoic acid IUPAC Name: 3-[3-amino-4-(cyclopentylmethoxy)-5-(1H-indol-5-yl)phenyl]propanoic acid Traditional Name: 3-[3-amino-4-(cyclopentylmethoxy)-5-(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=C2C3=CC4=C(C=C3)NC=C4)CCC(=O)O)N

Isomeric SMILES

C1CCC(C1)COC2=C(C=C(C=C2C3=CC4=C(C=C3)NC=C4)CCC(=O)O)N

InChI

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