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

Systemtic Name: 3-(1H-indol-3-yl)-2-[[(E)-2-methylpent-2-enoyl]amino]propanoic acid Openeye Name: 3-(1H-indol-3-yl)-2-[[(E)-2-methylpent-2-enoyl]amino]propanoic acid CAS Name: 3-(1H-indol-3-yl)-2-[[(E)-2-methyl-1-oxopent-2-enyl]amino]propanoic acid IUPAC Name: 3-(1H-indol-3-yl)-2-[[(E)-2-methylpent-2-enoyl]amino]propanoic acid Traditional Name: 3-(1H-indol-3-yl)-2-[[(E)-2-methylpent-2-enoyl]amino]propionic acid Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3/c1-3-6-11(2)16(20)19-15(17(21)22)9-12-10-18-14-8-5-4-7-13(12)14/h4-8,10,15,18H,3,9H2,1-2H3,(H,19,20)(H,21,22)/b11-6+