ethyl 3-[2-[2,2-dimethoxyethyl(methyl)amino]ethanoylamino]-6-methoxy-1H-indole-2-carboxylate

Systemtic Name: ethyl 3-[2-[2,2-dimethoxyethyl(methyl)amino]ethanoylamino]-6-methoxy-1H-indole-2-carboxylate Openeye Name: ethyl 3-[[2-[2,2-dimethoxyethyl(methyl)amino]acetyl]amino]-6-methoxy-1H-indole-2-carboxylate CAS Name: 3-[[2-[2,2-dimethoxyethyl(methyl)amino]-1-oxoethyl]amino]-6-methoxy-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-[2,2-dimethoxyethyl(methyl)amino]acetyl]amino]-6-methoxy-1H-indole-2-carboxylate Traditional Name: 3-[[2-[2,2-dimethoxyethyl(methyl)amino]acetyl]amino]-6-methoxy-1H-indole-2-carboxylic acid ethyl ester Formula: C19H27N3O6 MolecularWeight: 393.43418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C=C(C=C2)OC)NC(=O)CN(C)CC(OC)OC

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C=C(C=C2)OC)NC(=O)CN(C)CC(OC)OC

InChI

InChI=1S/C19H27N3O6/c1-6-28-19(24)18-17(13-8-7-12(25-3)9-14(13)20-18)21-15(23)10-22(2)11-16(26-4)27-5/h7-9,16,20H,6,10-11H2,1-5H3,(H,21,23)