2-[[(2E,4E)-hexa-2,4-dienoyl]amino]-3-(1H-indol-3-yl)propanoic acid

Systemtic Name: 2-[[(2E,4E)-hexa-2,4-dienoyl]amino]-3-(1H-indol-3-yl)propanoic acid Openeye Name: 2-[[(2E,4E)-hexa-2,4-dienoyl]amino]-3-(1H-indol-3-yl)propanoic acid CAS Name: 3-(1H-indol-3-yl)-2-[[(2E,4E)-1-oxohexa-2,4-dienyl]amino]propanoic acid IUPAC Name: 2-[[(2E,4E)-hexa-2,4-dienoyl]amino]-3-(1H-indol-3-yl)propanoic acid Traditional Name: 2-[[(2E,4E)-hexa-2,4-dienoyl]amino]-3-(1H-indol-3-yl)propionic acid Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O

Isomeric SMILES

C/C=C/C=C/C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O

InChI

InChI=1S/C17H18N2O3/c1-2-3-4-9-16(20)19-15(17(21)22)10-12-11-18-14-8-6-5-7-13(12)14/h2-9,11,15,18H,10H2,1H3,(H,19,20)(H,21,22)/b3-2+,9-4+