methyl 1-[2-[2-[(2-methyl-1-thiophen-2-yl-propyl)amino]-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[2-[(2-methyl-1-thiophen-2-yl-propyl)amino]-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[2-[[2-methyl-1-(2-thienyl)propyl]amino]-2-oxo-ethoxy]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[2-[(2-methyl-1-thiophen-2-ylpropyl)amino]-2-oxoethoxy]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[2-[(2-methyl-1-thiophen-2-ylpropyl)amino]-2-oxoethoxy]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[2-keto-2-[[2-methyl-1-(2-thienyl)propyl]amino]ethoxy]ethyl]indole-3-carboxylic acid methyl ester Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)COC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)COC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C22H24N2O5S/c1-14(2)21(18-9-6-10-30-18)23-19(25)13-29-20(26)12-24-11-16(22(27)28-3)15-7-4-5-8-17(15)24/h4-11,14,21H,12-13H2,1-3H3,(H,23,25)