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

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

Isomeric SMILES

C1CCC(C1)OC2=C(C=C(C=C2)C(CN)C(=O)O)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C22H24N2O3/c23-13-19(22(25)26)15-6-8-21(27-17-3-1-2-4-17)18(12-15)14-5-7-20-16(11-14)9-10-24-20/h5-12,17,19,24H,1-4,13,23H2,(H,25,26)