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2-(6-methoxy-1-methyl-5-piperidin-4-ylcarbonyl-indol-3-yl)-N,N-dimethyl-2-oxidanylidene-ethanamide

2-(6-methoxy-1-methyl-5-piperidin-4-ylcarbonyl-indol-3-yl)-N,N-dimethyl-2-oxidanylidene-ethanamide

Systemtic Name:2-(6-methoxy-1-methyl-5-piperidin-4-ylcarbonyl-indol-3-yl)-N,N-dimethyl-2-oxidanylidene-ethanamide
Openeye Name:2-[6-methoxy-1-methyl-5-(piperidine-4-carbonyl)indol-3-yl]-N,N-dimethyl-2-oxo-acetamide
CAS Name:2-[6-methoxy-1-methyl-5-[oxo(4-piperidinyl)methyl]-3-indolyl]-N,N-dimethyl-2-oxoacetamide
IUPAC Name:2-[6-methoxy-1-methyl-5-(piperidine-4-carbonyl)indol-3-yl]-N,N-dimethyl-2-oxoacetamide
Traditional Name:2-(5-isonipecotoyl-6-methoxy-1-methyl-indol-3-yl)-2-keto-N,N-dimethyl-acetamide
Formula: C20H25N3O4
MolecularWeight: 371.4302
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC(=C(C=C21)OC)C(=O)C3CCNCC3)C(=O)C(=O)N(C)C


Isomeric SMILES

CN1C=C(C2=CC(=C(C=C21)OC)C(=O)C3CCNCC3)C(=O)C(=O)N(C)C


InChI

InChI=1S/C20H25N3O4/c1-22(2)20(26)19(25)15-11-23(3)16-10-17(27-4)14(9-13(15)16)18(24)12-5-7-21-8-6-12/h9-12,21H,5-8H2,1-4H3


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