3-(1H-indol-3-yl)-2-[3-(5-methoxyindol-1-yl)propanoylamino]propanoic acid

Systemtic Name: 3-(1H-indol-3-yl)-2-[3-(5-methoxyindol-1-yl)propanoylamino]propanoic acid Openeye Name: 3-(1H-indol-3-yl)-2-[3-(5-methoxyindol-1-yl)propanoylamino]propanoic acid CAS Name: 3-(1H-indol-3-yl)-2-[[3-(5-methoxy-1-indolyl)-1-oxopropyl]amino]propanoic acid IUPAC Name: 3-(1H-indol-3-yl)-2-[3-(5-methoxyindol-1-yl)propanoylamino]propanoic acid Traditional Name: 3-(1H-indol-3-yl)-2-[3-(5-methoxyindol-1-yl)propanoylamino]propionic acid Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C23H23N3O4/c1-30-17-6-7-21-15(12-17)8-10-26(21)11-9-22(27)25-20(23(28)29)13-16-14-24-19-5-3-2-4-18(16)19/h2-8,10,12,14,20,24H,9,11,13H2,1H3,(H,25,27)(H,28,29)