2-[3-cyclohexyl-6-(5-oxidanylidene-2H-1,2,4-oxadiazol-3-yl)-2-phenyl-indol-1-yl]-N-methyl-N-[(1-methylpiperidin-3-yl)methyl]ethanamide

Systemtic Name: 2-[3-cyclohexyl-6-(5-oxidanylidene-2H-1,2,4-oxadiazol-3-yl)-2-phenyl-indol-1-yl]-N-methyl-N-[(1-methylpiperidin-3-yl)methyl]ethanamide Openeye Name: 2-[3-cyclohexyl-6-(5-oxo-2H-1,2,4-oxadiazol-3-yl)-2-phenyl-indol-1-yl]-N-methyl-N-[(1-methyl-3-piperidyl)methyl]acetamide CAS Name: 2-[3-cyclohexyl-6-(5-oxo-2H-1,2,4-oxadiazol-3-yl)-2-phenyl-1-indolyl]-N-methyl-N-[(1-methyl-3-piperidinyl)methyl]acetamide IUPAC Name: 2-[3-cyclohexyl-6-(5-oxo-2H-1,2,4-oxadiazol-3-yl)-2-phenylindol-1-yl]-N-methyl-N-[(1-methylpiperidin-3-yl)methyl]acetamide Traditional Name: 2-[3-cyclohexyl-6-(5-keto-2H-1,2,4-oxadiazol-3-yl)-2-phenyl-indol-1-yl]-N-methyl-N-[(1-methyl-3-piperidyl)methyl]acetamide Formula: C32H39N5O3 MolecularWeight: 541.68376

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)CN(C)C(=O)CN2C3=C(C=CC(=C3)C4=NC(=O)ON4)C(=C2C5=CC=CC=C5)C6CCCCC6

Isomeric SMILES

CN1CCCC(C1)CN(C)C(=O)CN2C3=C(C=CC(=C3)C4=NC(=O)ON4)C(=C2C5=CC=CC=C5)C6CCCCC6

InChI

InChI=1S/C32H39N5O3/c1-35-17-9-10-22(19-35)20-36(2)28(38)21-37-27-18-25(31-33-32(39)40-34-31)15-16-26(27)29(23-11-5-3-6-12-23)30(37)24-13-7-4-8-14-24/h4,7-8,13-16,18,22-23H,3,5-6,9-12,17,19-21H2,1-2H3,(H,33,34,39)