2-[3-cyclohexyl-6-(5-oxidanylidene-2H-1,2,4-oxadiazol-3-yl)-2-phenyl-indol-1-yl]-N-methyl-N-(1-methylpyrrolidin-3-yl)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-methylpyrrolidin-3-yl)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-methylpyrrolidin-3-yl)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-pyrrolidinyl)acetamide IUPAC Name: 2-[3-cyclohexyl-6-(5-oxo-2H-1,2,4-oxadiazol-3-yl)-2-phenylindol-1-yl]-N-methyl-N-(1-methylpyrrolidin-3-yl)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-methylpyrrolidin-3-yl)acetamide Formula: C30H35N5O3 MolecularWeight: 513.6306

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)N(C)C(=O)CN2C3=C(C=CC(=C3)C4=NC(=O)ON4)C(=C2C5=CC=CC=C5)C6CCCCC6

Isomeric SMILES

CN1CCC(C1)N(C)C(=O)CN2C3=C(C=CC(=C3)C4=NC(=O)ON4)C(=C2C5=CC=CC=C5)C6CCCCC6

InChI

InChI=1S/C30H35N5O3/c1-33-16-15-23(18-33)34(2)26(36)19-35-25-17-22(29-31-30(37)38-32-29)13-14-24(25)27(20-9-5-3-6-10-20)28(35)21-11-7-4-8-12-21/h4,7-8,11-14,17,20,23H,3,5-6,9-10,15-16,18-19H2,1-2H3,(H,31,32,37)