2-[[2-[(5-methoxy-1-methyl-indol-2-yl)carbonylamino]-3-phenyl-propanoyl]amino]ethanoic acid

Systemtic Name: 2-[[2-[(5-methoxy-1-methyl-indol-2-yl)carbonylamino]-3-phenyl-propanoyl]amino]ethanoic acid Openeye Name: 2-[[2-[(5-methoxy-1-methyl-indole-2-carbonyl)amino]-3-phenyl-propanoyl]amino]acetic acid CAS Name: 2-[[2-[[(5-methoxy-1-methyl-2-indolyl)-oxomethyl]amino]-1-oxo-3-phenylpropyl]amino]acetic acid IUPAC Name: 2-[[2-[(5-methoxy-1-methylindole-2-carbonyl)amino]-3-phenylpropanoyl]amino]acetic acid Traditional Name: 2-[[2-[(5-methoxy-1-methyl-indole-2-carbonyl)amino]-3-phenyl-propanoyl]amino]acetic acid Formula: C22H23N3O5 MolecularWeight: 409.43512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)NC(CC3=CC=CC=C3)C(=O)NCC(=O)O

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)NC(CC3=CC=CC=C3)C(=O)NCC(=O)O

InChI

InChI=1S/C22H23N3O5/c1-25-18-9-8-16(30-2)11-15(18)12-19(25)22(29)24-17(21(28)23-13-20(26)27)10-14-6-4-3-5-7-14/h3-9,11-12,17H,10,13H2,1-2H3,(H,23,28)(H,24,29)(H,26,27)