2-[[(Z)-2-benzamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]-3-(1H-indol-3-yl)propanoic acid

Systemtic Name: 2-[[(Z)-2-benzamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]-3-(1H-indol-3-yl)propanoic acid Openeye Name: 2-[[(Z)-2-benzamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]-3-(1H-indol-3-yl)propanoic acid CAS Name: 2-[[(Z)-2-benzamido-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 2-[[(Z)-2-benzamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]-3-(1H-indol-3-yl)propanoic acid Traditional Name: 2-[[(Z)-2-benzamido-3-(4-methoxyphenyl)acryloyl]amino]-3-(1H-indol-3-yl)propionic acid Formula: C28H25N3O5 MolecularWeight: 483.5152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)O)\NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H25N3O5/c1-36-21-13-11-18(12-14-21)15-24(30-26(32)19-7-3-2-4-8-19)27(33)31-25(28(34)35)16-20-17-29-23-10-6-5-9-22(20)23/h2-15,17,25,29H,16H2,1H3,(H,30,32)(H,31,33)(H,34,35)/b24-15-