2-(1H-indol-4-yl)-2-(2-thiophen-2-ylethanoylamino)pent-4-ynoic acid

Systemtic Name: 2-(1H-indol-4-yl)-2-(2-thiophen-2-ylethanoylamino)pent-4-ynoic acid Openeye Name: 2-(1H-indol-4-yl)-2-[[2-(2-thienyl)acetyl]amino]pent-4-ynoic acid CAS Name: 2-(1H-indol-4-yl)-2-[(1-oxo-2-thiophen-2-ylethyl)amino]-4-pentynoic acid IUPAC Name: 2-(1H-indol-4-yl)-2-[(2-thiophen-2-ylacetyl)amino]pent-4-ynoic acid Traditional Name: 2-(1H-indol-4-yl)-2-[[2-(2-thienyl)acetyl]amino]pent-4-ynoic acid Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC(C1=C2C=CNC2=CC=C1)(C(=O)O)NC(=O)CC3=CC=CS3

Isomeric SMILES

C#CCC(C1=C2C=CNC2=CC=C1)(C(=O)O)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C19H16N2O3S/c1-2-9-19(18(23)24,21-17(22)12-13-5-4-11-25-13)15-6-3-7-16-14(15)8-10-20-16/h1,3-8,10-11,20H,9,12H2,(H,21,22)(H,23,24)