N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(1,3-dimethyl-2-oxidanylidene-1,3-diazinan-5-yl)benzamide

Systemtic Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(1,3-dimethyl-2-oxidanylidene-1,3-diazinan-5-yl)benzamide Openeye Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(1,3-dimethyl-2-oxo-hexahydropyrimidin-5-yl)benzamide CAS Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(1,3-dimethyl-2-oxo-1,3-diazinan-5-yl)benzamide IUPAC Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(1,3-dimethyl-2-oxo-1,3-diazinan-5-yl)benzamide Traditional Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(2-keto-1,3-dimethyl-hexahydropyrimidin-5-yl)benzamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CN(C1=O)C)C2=CC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)NC=C4C#N

Isomeric SMILES

CN1CC(CN(C1=O)C)C2=CC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)NC=C4C#N

InChI

InChI=1S/C24H25N5O2/c1-28-14-20(15-29(2)24(28)31)17-4-6-18(7-5-17)23(30)26-10-9-16-3-8-22-21(11-16)19(12-25)13-27-22/h3-8,11,13,20,27H,9-10,14-15H2,1-2H3,(H,26,30)