N-(cyclohexylmethyl)-2-(6-methoxy-1H-indol-3-yl)-N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(cyclohexylmethyl)-2-(6-methoxy-1H-indol-3-yl)-N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]-2-oxidanylidene-ethanamide Openeye Name: N-(cyclohexylmethyl)-2-(6-methoxy-1H-indol-3-yl)-N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]-2-oxo-acetamide CAS Name: N-(cyclohexylmethyl)-2-(6-methoxy-1H-indol-3-yl)-N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]-2-oxoacetamide IUPAC Name: N-(cyclohexylmethyl)-2-(6-methoxy-1H-indol-3-yl)-N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]-2-oxoacetamide Traditional Name: N-(cyclohexylmethyl)-2-keto-2-(6-methoxy-1H-indol-3-yl)-N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]acetamide Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)CN(CC2CCCCC2)C(=O)C(=O)C3=CNC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=NC(=NN1)CN(CC2CCCCC2)C(=O)C(=O)C3=CNC4=C3C=CC(=C4)OC

InChI

InChI=1S/C22H27N5O3/c1-14-24-20(26-25-14)13-27(12-15-6-4-3-5-7-15)22(29)21(28)18-11-23-19-10-16(30-2)8-9-17(18)19/h8-11,15,23H,3-7,12-13H2,1-2H3,(H,24,25,26)