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

Systemtic Name: methyl 3-[2-[cyclohexyl(methyl)amino]ethanoylamino]-5-methyl-1H-indole-2-carboxylate Openeye Name: methyl 3-[[2-[cyclohexyl(methyl)amino]acetyl]amino]-5-methyl-1H-indole-2-carboxylate CAS Name: 3-[[2-[cyclohexyl(methyl)amino]-1-oxoethyl]amino]-5-methyl-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 3-[[2-[cyclohexyl(methyl)amino]acetyl]amino]-5-methyl-1H-indole-2-carboxylate Traditional Name: 3-[[2-[cyclohexyl(methyl)amino]acetyl]amino]-5-methyl-1H-indole-2-carboxylic acid methyl ester Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2NC(=O)CN(C)C3CCCCC3)C(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2NC(=O)CN(C)C3CCCCC3)C(=O)OC

InChI

InChI=1S/C20H27N3O3/c1-13-9-10-16-15(11-13)18(19(21-16)20(25)26-3)22-17(24)12-23(2)14-7-5-4-6-8-14/h9-11,14,21H,4-8,12H2,1-3H3,(H,22,24)