N-[2-(2-cyclohexylethanoylamino)ethyl]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[2-(2-cyclohexylethanoylamino)ethyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[2-[(2-cyclohexylacetyl)amino]ethyl]-1-methyl-indole-3-carboxamide CAS Name: N-[2-[(2-cyclohexyl-1-oxoethyl)amino]ethyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[2-[(2-cyclohexylacetyl)amino]ethyl]-1-methylindole-3-carboxamide Traditional Name: N-[2-[(2-cyclohexylacetyl)amino]ethyl]-1-methyl-indole-3-carboxamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCCNC(=O)CC3CCCCC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NCCNC(=O)CC3CCCCC3

InChI

InChI=1S/C20H27N3O2/c1-23-14-17(16-9-5-6-10-18(16)23)20(25)22-12-11-21-19(24)13-15-7-3-2-4-8-15/h5-6,9-10,14-15H,2-4,7-8,11-13H2,1H3,(H,21,24)(H,22,25)