ethyl 3-[2-[2,2-dimethoxyethyl(methyl)amino]ethanoylamino]-5-methoxy-1-methyl-indole-2-carboxylate

Systemtic Name: ethyl 3-[2-[2,2-dimethoxyethyl(methyl)amino]ethanoylamino]-5-methoxy-1-methyl-indole-2-carboxylate Openeye Name: ethyl 3-[[2-[2,2-dimethoxyethyl(methyl)amino]acetyl]amino]-5-methoxy-1-methyl-indole-2-carboxylate CAS Name: 3-[[2-[2,2-dimethoxyethyl(methyl)amino]-1-oxoethyl]amino]-5-methoxy-1-methyl-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-[2,2-dimethoxyethyl(methyl)amino]acetyl]amino]-5-methoxy-1-methylindole-2-carboxylate Traditional Name: 3-[[2-[2,2-dimethoxyethyl(methyl)amino]acetyl]amino]-5-methoxy-1-methyl-indole-2-carboxylic acid ethyl ester Formula: C20H29N3O6 MolecularWeight: 407.46076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1C)C=CC(=C2)OC)NC(=O)CN(C)CC(OC)OC

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1C)C=CC(=C2)OC)NC(=O)CN(C)CC(OC)OC

InChI

InChI=1S/C20H29N3O6/c1-7-29-20(25)19-18(14-10-13(26-4)8-9-15(14)23(19)3)21-16(24)11-22(2)12-17(27-5)28-6/h8-10,17H,7,11-12H2,1-6H3,(H,21,24)