methyl 1-[2-[1-[(2-cyano-3-methyl-butan-2-yl)amino]-1-oxidanylidene-propan-2-yl]oxy-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[1-[(2-cyano-3-methyl-butan-2-yl)amino]-1-oxidanylidene-propan-2-yl]oxy-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[2-[(1-cyano-1,2-dimethyl-propyl)amino]-1-methyl-2-oxo-ethoxy]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[1-[(2-cyano-3-methylbutan-2-yl)amino]-1-oxopropan-2-yl]oxy-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[1-[(2-cyano-3-methylbutan-2-yl)amino]-1-oxopropan-2-yl]oxy-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[2-[(1-cyano-1,2-dimethyl-propyl)amino]-2-keto-1-methyl-ethoxy]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)C(C)OC(=O)CN1C=C(C2=CC=CC=C21)C(=O)OC

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)C(C)OC(=O)CN1C=C(C2=CC=CC=C21)C(=O)OC

InChI

InChI=1S/C21H25N3O5/c1-13(2)21(4,12-22)23-19(26)14(3)29-18(25)11-24-10-16(20(27)28-5)15-8-6-7-9-17(15)24/h6-10,13-14H,11H2,1-5H3,(H,23,26)