3-[6-[3-(1H-indol-2-ylamino)-2,3-bis(oxidanylidene)propoxy]-1H-indol-3-yl]-3-phenyl-propanoic acid

Systemtic Name: 3-[6-[3-(1H-indol-2-ylamino)-2,3-bis(oxidanylidene)propoxy]-1H-indol-3-yl]-3-phenyl-propanoic acid Openeye Name: 3-[6-[3-(1H-indol-2-ylamino)-2,3-dioxo-propoxy]-1H-indol-3-yl]-3-phenyl-propanoic acid CAS Name: 3-[6-[3-(1H-indol-2-ylamino)-2,3-dioxopropoxy]-1H-indol-3-yl]-3-phenylpropanoic acid IUPAC Name: 3-[6-[3-(1H-indol-2-ylamino)-2,3-dioxopropoxy]-1H-indol-3-yl]-3-phenylpropanoic acid Traditional Name: 3-[6-[3-(1H-indol-2-ylamino)-2,3-diketo-propoxy]-1H-indol-3-yl]-3-phenyl-propionic acid Formula: C28H23N3O5 MolecularWeight: 481.49932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)O)C2=CNC3=C2C=CC(=C3)OCC(=O)C(=O)NC4=CC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)O)C2=CNC3=C2C=CC(=C3)OCC(=O)C(=O)NC4=CC5=CC=CC=C5N4

InChI

InChI=1S/C28H23N3O5/c32-25(28(35)31-26-12-18-8-4-5-9-23(18)30-26)16-36-19-10-11-20-22(15-29-24(20)13-19)21(14-27(33)34)17-6-2-1-3-7-17/h1-13,15,21,29-30H,14,16H2,(H,31,35)(H,33,34)