ethyl 3-[2-[2,2-dimethoxyethyl(methyl)amino]ethanoylamino]-5,6-dimethoxy-1H-indole-2-carboxylate

Systemtic Name: ethyl 3-[2-[2,2-dimethoxyethyl(methyl)amino]ethanoylamino]-5,6-dimethoxy-1H-indole-2-carboxylate Openeye Name: ethyl 3-[[2-[2,2-dimethoxyethyl(methyl)amino]acetyl]amino]-5,6-dimethoxy-1H-indole-2-carboxylate CAS Name: 3-[[2-[2,2-dimethoxyethyl(methyl)amino]-1-oxoethyl]amino]-5,6-dimethoxy-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-[2,2-dimethoxyethyl(methyl)amino]acetyl]amino]-5,6-dimethoxy-1H-indole-2-carboxylate Traditional Name: 3-[[2-[2,2-dimethoxyethyl(methyl)amino]acetyl]amino]-5,6-dimethoxy-1H-indole-2-carboxylic acid ethyl ester Formula: C20H29N3O7 MolecularWeight: 423.46016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC(=C(C=C2N1)OC)OC)NC(=O)CN(C)CC(OC)OC

Isomeric SMILES

CCOC(=O)C1=C(C2=CC(=C(C=C2N1)OC)OC)NC(=O)CN(C)CC(OC)OC

InChI

InChI=1S/C20H29N3O7/c1-7-30-20(25)19-18(22-16(24)10-23(2)11-17(28-5)29-6)12-8-14(26-3)15(27-4)9-13(12)21-19/h8-9,17,21H,7,10-11H2,1-6H3,(H,22,24)