methyl N-[2-(dimethylcarbamoyl)-1H-indol-3-yl]-N-methyl-carbamate

Systemtic Name: methyl N-[2-(dimethylcarbamoyl)-1H-indol-3-yl]-N-methyl-carbamate Openeye Name: methyl N-[2-(dimethylcarbamoyl)-1H-indol-3-yl]-N-methyl-carbamate CAS Name: N-[2-[dimethylamino(oxo)methyl]-1H-indol-3-yl]-N-methylcarbamic acid methyl ester IUPAC Name: methyl N-[2-(dimethylcarbamoyl)-1H-indol-3-yl]-N-methylcarbamate Traditional Name: N-[2-(dimethylcarbamoyl)-1H-indol-3-yl]-N-methyl-carbamic acid methyl ester Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C(C2=CC=CC=C2N1)N(C)C(=O)OC

Isomeric SMILES

CN(C)C(=O)C1=C(C2=CC=CC=C2N1)N(C)C(=O)OC

InChI

InChI=1S/C14H17N3O3/c1-16(2)13(18)11-12(17(3)14(19)20-4)9-7-5-6-8-10(9)15-11/h5-8,15H,1-4H3