2-[6-methoxy-5-[4-(thiophen-3-ylmethyl)piperidin-1-yl]carbonyl-1H-indol-3-yl]-N,N-dimethyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[6-methoxy-5-[4-(thiophen-3-ylmethyl)piperidin-1-yl]carbonyl-1H-indol-3-yl]-N,N-dimethyl-2-oxidanylidene-ethanamide Openeye Name: 2-[6-methoxy-5-[4-(3-thienylmethyl)piperidine-1-carbonyl]-1H-indol-3-yl]-N,N-dimethyl-2-oxo-acetamide CAS Name: 2-[6-methoxy-5-[oxo-[4-(3-thiophenylmethyl)-1-piperidinyl]methyl]-1H-indol-3-yl]-N,N-dimethyl-2-oxoacetamide IUPAC Name: 2-[6-methoxy-5-[4-(thiophen-3-ylmethyl)piperidine-1-carbonyl]-1H-indol-3-yl]-N,N-dimethyl-2-oxoacetamide Traditional Name: 2-keto-2-[6-methoxy-5-[4-(3-thenyl)piperidine-1-carbonyl]-1H-indol-3-yl]-N,N-dimethyl-acetamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(=O)C1=CNC2=CC(=C(C=C21)C(=O)N3CCC(CC3)CC4=CSC=C4)OC

Isomeric SMILES

CN(C)C(=O)C(=O)C1=CNC2=CC(=C(C=C21)C(=O)N3CCC(CC3)CC4=CSC=C4)OC

InChI

InChI=1S/C24H27N3O4S/c1-26(2)24(30)22(28)19-13-25-20-12-21(31-3)18(11-17(19)20)23(29)27-7-4-15(5-8-27)10-16-6-9-32-14-16/h6,9,11-15,25H,4-5,7-8,10H2,1-3H3