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

Systemtic Name: N-(2,3-dimethylphenyl)-2-oxidanylidene-2-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-oxo-2-[1-[2-oxo-2-(1-piperidyl)ethyl]indol-3-yl]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-oxo-2-[1-[2-oxo-2-(1-piperidinyl)ethyl]-3-indolyl]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-oxo-2-[1-(2-oxo-2-piperidin-1-ylethyl)indol-3-yl]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-keto-2-[1-(2-keto-2-piperidino-ethyl)indol-3-yl]acetamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCCC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCCC4)C

InChI

InChI=1S/C25H27N3O3/c1-17-9-8-11-21(18(17)2)26-25(31)24(30)20-15-28(22-12-5-4-10-19(20)22)16-23(29)27-13-6-3-7-14-27/h4-5,8-12,15H,3,6-7,13-14,16H2,1-2H3,(H,26,31)