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

Systemtic Name: ethyl 3-[2-[cyclohexyl(methyl)amino]ethanoylamino]-5,6-dimethoxy-1H-indole-2-carboxylate Openeye Name: ethyl 3-[[2-[cyclohexyl(methyl)amino]acetyl]amino]-5,6-dimethoxy-1H-indole-2-carboxylate CAS Name: 3-[[2-[cyclohexyl(methyl)amino]-1-oxoethyl]amino]-5,6-dimethoxy-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-[cyclohexyl(methyl)amino]acetyl]amino]-5,6-dimethoxy-1H-indole-2-carboxylate Traditional Name: 3-[[2-[cyclohexyl(methyl)amino]acetyl]amino]-5,6-dimethoxy-1H-indole-2-carboxylic acid ethyl ester Formula: C22H31N3O5 MolecularWeight: 417.49864

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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)C3CCCCC3

Isomeric SMILES

CCOC(=O)C1=C(C2=CC(=C(C=C2N1)OC)OC)NC(=O)CN(C)C3CCCCC3

InChI

InChI=1S/C22H31N3O5/c1-5-30-22(27)21-20(15-11-17(28-3)18(29-4)12-16(15)23-21)24-19(26)13-25(2)14-9-7-6-8-10-14/h11-12,14,23H,5-10,13H2,1-4H3,(H,24,26)