methyl 3-[2-[cyclohexyl(methyl)amino]ethanoylamino]-4-methoxy-1H-indole-2-carboxylate

Systemtic Name: methyl 3-[2-[cyclohexyl(methyl)amino]ethanoylamino]-4-methoxy-1H-indole-2-carboxylate Openeye Name: methyl 3-[[2-[cyclohexyl(methyl)amino]acetyl]amino]-4-methoxy-1H-indole-2-carboxylate CAS Name: 3-[[2-[cyclohexyl(methyl)amino]-1-oxoethyl]amino]-4-methoxy-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 3-[[2-[cyclohexyl(methyl)amino]acetyl]amino]-4-methoxy-1H-indole-2-carboxylate Traditional Name: 3-[[2-[cyclohexyl(methyl)amino]acetyl]amino]-4-methoxy-1H-indole-2-carboxylic acid methyl ester Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(NC2=C1C(=CC=C2)OC)C(=O)OC)C3CCCCC3

Isomeric SMILES

CN(CC(=O)NC1=C(NC2=C1C(=CC=C2)OC)C(=O)OC)C3CCCCC3

InChI

InChI=1S/C20H27N3O4/c1-23(13-8-5-4-6-9-13)12-16(24)22-18-17-14(10-7-11-15(17)26-2)21-19(18)20(25)27-3/h7,10-11,13,21H,4-6,8-9,12H2,1-3H3,(H,22,24)