3-[1-(dimethylcarbamoyl)indolizin-3-yl]-N,N-dimethyl-indolizine-1-carboxamide

Systemtic Name: 3-[1-(dimethylcarbamoyl)indolizin-3-yl]-N,N-dimethyl-indolizine-1-carboxamide Openeye Name: 3-[1-(dimethylcarbamoyl)indolizin-3-yl]-N,N-dimethyl-indolizine-1-carboxamide CAS Name: 3-[1-[dimethylamino(oxo)methyl]-3-indolizinyl]-N,N-dimethyl-1-indolizinecarboxamide IUPAC Name: 3-[1-(dimethylcarbamoyl)indolizin-3-yl]-N,N-dimethylindolizine-1-carboxamide Traditional Name: 3-[1-(dimethylcarbamoyl)indolizin-3-yl]-N,N-dimethyl-indolizine-1-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C2C=CC=CN2C(=C1)C3=CC(=C4N3C=CC=C4)C(=O)N(C)C

Isomeric SMILES

CN(C)C(=O)C1=C2C=CC=CN2C(=C1)C3=CC(=C4N3C=CC=C4)C(=O)N(C)C

InChI

InChI=1S/C22H22N4O2/c1-23(2)21(27)15-13-19(25-11-7-5-9-17(15)25)20-14-16(22(28)24(3)4)18-10-6-8-12-26(18)20/h5-14H,1-4H3