2-[[(Z)-2-benzamido-3-(furan-2-yl)prop-2-enoyl]amino]-3-(1H-indol-3-yl)propanoic acid

Systemtic Name: 2-[[(Z)-2-benzamido-3-(furan-2-yl)prop-2-enoyl]amino]-3-(1H-indol-3-yl)propanoic acid Openeye Name: 2-[[(Z)-2-benzamido-3-(2-furyl)prop-2-enoyl]amino]-3-(1H-indol-3-yl)propanoic acid CAS Name: 2-[[(Z)-2-benzamido-3-(2-furanyl)-1-oxoprop-2-enyl]amino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 2-[[(Z)-2-benzamido-3-(furan-2-yl)prop-2-enoyl]amino]-3-(1H-indol-3-yl)propanoic acid Traditional Name: 2-[[(Z)-2-benzamido-3-(2-furyl)acryloyl]amino]-3-(1H-indol-3-yl)propionic acid Formula: C25H21N3O5 MolecularWeight: 443.45134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CO2)/C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C25H21N3O5/c29-23(16-7-2-1-3-8-16)27-21(14-18-9-6-12-33-18)24(30)28-22(25(31)32)13-17-15-26-20-11-5-4-10-19(17)20/h1-12,14-15,22,26H,13H2,(H,27,29)(H,28,30)(H,31,32)/b21-14-