methyl 3-[2-[2,2-dimethoxyethyl(methyl)amino]ethanoylamino]-4-methyl-1H-indole-2-carboxylate

Systemtic Name: methyl 3-[2-[2,2-dimethoxyethyl(methyl)amino]ethanoylamino]-4-methyl-1H-indole-2-carboxylate Openeye Name: methyl 3-[[2-[2,2-dimethoxyethyl(methyl)amino]acetyl]amino]-4-methyl-1H-indole-2-carboxylate CAS Name: 3-[[2-[2,2-dimethoxyethyl(methyl)amino]-1-oxoethyl]amino]-4-methyl-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 3-[[2-[2,2-dimethoxyethyl(methyl)amino]acetyl]amino]-4-methyl-1H-indole-2-carboxylate Traditional Name: 3-[[2-[2,2-dimethoxyethyl(methyl)amino]acetyl]amino]-4-methyl-1H-indole-2-carboxylic acid methyl ester Formula: C18H25N3O5 MolecularWeight: 363.4082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=C2NC(=O)CN(C)CC(OC)OC)C(=O)OC

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=C2NC(=O)CN(C)CC(OC)OC)C(=O)OC

InChI

InChI=1S/C18H25N3O5/c1-11-7-6-8-12-15(11)16(17(19-12)18(23)26-5)20-13(22)9-21(2)10-14(24-3)25-4/h6-8,14,19H,9-10H2,1-5H3,(H,20,22)