methyl 3-[2-(cyclohexylamino)ethanoylamino]-1H-indole-2-carboxylate

Systemtic Name: methyl 3-[2-(cyclohexylamino)ethanoylamino]-1H-indole-2-carboxylate Openeye Name: methyl 3-[[2-(cyclohexylamino)acetyl]amino]-1H-indole-2-carboxylate CAS Name: 3-[[2-(cyclohexylamino)-1-oxoethyl]amino]-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(cyclohexylamino)acetyl]amino]-1H-indole-2-carboxylate Traditional Name: 3-[[2-(cyclohexylamino)acetyl]amino]-1H-indole-2-carboxylic acid methyl ester Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)CNC3CCCCC3

Isomeric SMILES

COC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)CNC3CCCCC3

InChI

InChI=1S/C18H23N3O3/c1-24-18(23)17-16(13-9-5-6-10-14(13)20-17)21-15(22)11-19-12-7-3-2-4-8-12/h5-6,9-10,12,19-20H,2-4,7-8,11H2,1H3,(H,21,22)