2-[2-[[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]carbonylamino]propanoylamino]ethanoic acid

Systemtic Name: 2-[2-[[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]carbonylamino]propanoylamino]ethanoic acid Openeye Name: 2-[2-[(1-benzyl-5-methoxy-2-methyl-indole-3-carbonyl)amino]propanoylamino]acetic acid CAS Name: 2-[[2-[[[5-methoxy-2-methyl-1-(phenylmethyl)-3-indolyl]-oxomethyl]amino]-1-oxopropyl]amino]acetic acid IUPAC Name: 2-[2-[(1-benzyl-5-methoxy-2-methylindole-3-carbonyl)amino]propanoylamino]acetic acid Traditional Name: 2-[2-[(1-benzyl-5-methoxy-2-methyl-indole-3-carbonyl)amino]propanoylamino]acetic acid Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C(=O)NC(C)C(=O)NCC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C(=O)NC(C)C(=O)NCC(=O)O

InChI

InChI=1S/C23H25N3O5/c1-14(22(29)24-12-20(27)28)25-23(30)21-15(2)26(13-16-7-5-4-6-8-16)19-10-9-17(31-3)11-18(19)21/h4-11,14H,12-13H2,1-3H3,(H,24,29)(H,25,30)(H,27,28)