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

Systemtic Name: 2-[1-azanyl-6-methoxy-5-[4-(thiophen-3-ylmethyl)piperidin-1-yl]carbonyl-indol-3-yl]-N,N-dimethyl-2-oxidanylidene-ethanamide Openeye Name: 2-[1-amino-6-methoxy-5-[4-(3-thienylmethyl)piperidine-1-carbonyl]indol-3-yl]-N,N-dimethyl-2-oxo-acetamide CAS Name: 2-[1-amino-6-methoxy-5-[oxo-[4-(3-thiophenylmethyl)-1-piperidinyl]methyl]-3-indolyl]-N,N-dimethyl-2-oxoacetamide IUPAC Name: 2-[1-amino-6-methoxy-5-[4-(thiophen-3-ylmethyl)piperidine-1-carbonyl]indol-3-yl]-N,N-dimethyl-2-oxoacetamide Traditional Name: 2-[1-amino-6-methoxy-5-[4-(3-thenyl)piperidine-1-carbonyl]indol-3-yl]-2-keto-N,N-dimethyl-acetamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(=O)C1=CN(C2=CC(=C(C=C21)C(=O)N3CCC(CC3)CC4=CSC=C4)OC)N

Isomeric SMILES

CN(C)C(=O)C(=O)C1=CN(C2=CC(=C(C=C21)C(=O)N3CCC(CC3)CC4=CSC=C4)OC)N

InChI

InChI=1S/C24H28N4O4S/c1-26(2)24(31)22(29)19-13-28(25)20-12-21(32-3)18(11-17(19)20)23(30)27-7-4-15(5-8-27)10-16-6-9-33-14-16/h6,9,11-15H,4-5,7-8,10,25H2,1-3H3