methyl 1-[2-[2-(2-methyl-1,3-thiazol-4-yl)ethylamino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[2-(2-methyl-1,3-thiazol-4-yl)ethylamino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[2-(2-methylthiazol-4-yl)ethylamino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[2-(2-methyl-4-thiazolyl)ethylamino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[2-(2-methyl-1,3-thiazol-4-yl)ethylamino]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[2-(2-methylthiazol-4-yl)ethylamino]ethyl]indole-3-carboxylic acid methyl ester Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C18H19N3O3S/c1-12-20-13(11-25-12)7-8-19-17(22)10-21-9-15(18(23)24-2)14-5-3-4-6-16(14)21/h3-6,9,11H,7-8,10H2,1-2H3,(H,19,22)