2-[2-(1H-indol-3-yl)ethanoylamino]-2-prop-2-enyl-pent-4-enoic acid

Systemtic Name: 2-[2-(1H-indol-3-yl)ethanoylamino]-2-prop-2-enyl-pent-4-enoic acid Openeye Name: 2-allyl-2-[[2-(1H-indol-3-yl)acetyl]amino]pent-4-enoic acid CAS Name: 2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-2-prop-2-enyl-4-pentenoic acid IUPAC Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-2-prop-2-enylpent-4-enoic acid Traditional Name: 2-allyl-2-[[2-(1H-indol-3-yl)acetyl]amino]pent-4-enoic acid Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-3-9-18(10-4-2,17(22)23)20-16(21)11-13-12-19-15-8-6-5-7-14(13)15/h3-8,12,19H,1-2,9-11H2,(H,20,21)(H,22,23)