3-[[5-(dimethylcarbamoyl)-1H-indol-3-yl]methyl]-N,N-dimethyl-1H-indole-5-carboxamide

Systemtic Name: 3-[[5-(dimethylcarbamoyl)-1H-indol-3-yl]methyl]-N,N-dimethyl-1H-indole-5-carboxamide Openeye Name: 3-[[5-(dimethylcarbamoyl)-1H-indol-3-yl]methyl]-N,N-dimethyl-1H-indole-5-carboxamide CAS Name: 3-[[5-[dimethylamino(oxo)methyl]-1H-indol-3-yl]methyl]-N,N-dimethyl-1H-indole-5-carboxamide IUPAC Name: 3-[[5-(dimethylcarbamoyl)-1H-indol-3-yl]methyl]-N,N-dimethyl-1H-indole-5-carboxamide Traditional Name: 3-[[5-(dimethylcarbamoyl)-1H-indol-3-yl]methyl]-N,N-dimethyl-1H-indole-5-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC2=C(C=C1)NC=C2CC3=CNC4=C3C=C(C=C4)C(=O)N(C)C

Isomeric SMILES

CN(C)C(=O)C1=CC2=C(C=C1)NC=C2CC3=CNC4=C3C=C(C=C4)C(=O)N(C)C

InChI

InChI=1S/C23H24N4O2/c1-26(2)22(28)14-5-7-20-18(10-14)16(12-24-20)9-17-13-25-21-8-6-15(11-19(17)21)23(29)27(3)4/h5-8,10-13,24-25H,9H2,1-4H3