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

Systemtic Name: 2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-3-(1H-indol-3-yl)propanoic acid Openeye Name: 2-[[(E)-3-(2-furyl)prop-2-enoyl]amino]-3-(1H-indol-3-yl)propanoic acid CAS Name: 2-[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-3-(1H-indol-3-yl)propanoic acid Traditional Name: 2-[[(E)-3-(2-furyl)acryloyl]amino]-3-(1H-indol-3-yl)propionic acid Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C18H16N2O4/c21-17(8-7-13-4-3-9-24-13)20-16(18(22)23)10-12-11-19-15-6-2-1-5-14(12)15/h1-9,11,16,19H,10H2,(H,20,21)(H,22,23)/b8-7+