2-[(5-pentoxy-1H-indol-2-yl)carbonylamino]-3-phenyl-propanoic acid

Systemtic Name: 2-[(5-pentoxy-1H-indol-2-yl)carbonylamino]-3-phenyl-propanoic acid Openeye Name: 2-[(5-pentoxy-1H-indole-2-carbonyl)amino]-3-phenyl-propanoic acid CAS Name: 2-[[oxo-(5-pentoxy-1H-indol-2-yl)methyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[(5-pentoxy-1H-indole-2-carbonyl)amino]-3-phenylpropanoic acid Traditional Name: 2-[(5-amoxy-1H-indole-2-carbonyl)amino]-3-phenyl-propionic acid Formula: C23H26N2O4 MolecularWeight: 394.46354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C(C=C1)NC(=C2)C(=O)NC(CC3=CC=CC=C3)C(=O)O

Isomeric SMILES

CCCCCOC1=CC2=C(C=C1)NC(=C2)C(=O)NC(CC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C23H26N2O4/c1-2-3-7-12-29-18-10-11-19-17(14-18)15-20(24-19)22(26)25-21(23(27)28)13-16-8-5-4-6-9-16/h4-6,8-11,14-15,21,24H,2-3,7,12-13H2,1H3,(H,25,26)(H,27,28)