N-(3,4-dimethoxyphenyl)-2-oxidanylidene-2-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-oxidanylidene-2-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-oxo-2-[1-[2-oxo-2-(1-piperidyl)ethyl]indol-3-yl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-oxo-2-[1-[2-oxo-2-(1-piperidinyl)ethyl]-3-indolyl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-oxo-2-[1-(2-oxo-2-piperidin-1-ylethyl)indol-3-yl]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-keto-2-[1-(2-keto-2-piperidino-ethyl)indol-3-yl]acetamide Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCCC4)OC

InChI

InChI=1S/C25H27N3O5/c1-32-21-11-10-17(14-22(21)33-2)26-25(31)24(30)19-15-28(20-9-5-4-8-18(19)20)16-23(29)27-12-6-3-7-13-27/h4-5,8-11,14-15H,3,6-7,12-13,16H2,1-2H3,(H,26,31)