2-[3-(1H-indol-3-yl)propanoylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: 2-[3-(1H-indol-3-yl)propanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[3-(1H-indol-3-yl)propanoylamino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[3-(1H-indol-3-yl)propanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[3-(1H-indol-3-yl)propanoylamino]-4-methyl-thiazole-5-carboxylate Formula: C16H14N3O3S- MolecularWeight: 328.36566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCC2=CNC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCC2=CNC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C16H15N3O3S/c1-9-14(15(21)22)23-16(18-9)19-13(20)7-6-10-8-17-12-5-3-2-4-11(10)12/h2-5,8,17H,6-7H2,1H3,(H,21,22)(H,18,19,20)/p-1