methyl 1-[2-(2-methylindol-1-yl)ethanoylamino]cyclohexane-1-carboxylate

Systemtic Name: methyl 1-[2-(2-methylindol-1-yl)ethanoylamino]cyclohexane-1-carboxylate Openeye Name: methyl 1-[[2-(2-methylindol-1-yl)acetyl]amino]cyclohexanecarboxylate CAS Name: 1-[[2-(2-methyl-1-indolyl)-1-oxoethyl]amino]-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl 1-[[2-(2-methylindol-1-yl)acetyl]amino]cyclohexane-1-carboxylate Traditional Name: 1-[[2-(2-methylindol-1-yl)acetyl]amino]cyclohexanecarboxylic acid methyl ester Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3(CCCCC3)C(=O)OC

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3(CCCCC3)C(=O)OC

InChI

InChI=1S/C19H24N2O3/c1-14-12-15-8-4-5-9-16(15)21(14)13-17(22)20-19(18(23)24-2)10-6-3-7-11-19/h4-5,8-9,12H,3,6-7,10-11,13H2,1-2H3,(H,20,22)