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

Systemtic Name: methyl N-[2-[methoxy(methyl)carbamoyl]-1H-indol-3-yl]-N-methyl-carbamate Openeye Name: methyl N-[2-[methoxy(methyl)carbamoyl]-1H-indol-3-yl]-N-methyl-carbamate CAS Name: N-[2-[[methoxy(methyl)amino]-oxomethyl]-1H-indol-3-yl]-N-methylcarbamic acid methyl ester IUPAC Name: methyl N-[2-[methoxy(methyl)carbamoyl]-1H-indol-3-yl]-N-methylcarbamate Traditional Name: N-[2-[methoxy(methyl)carbamoyl]-1H-indol-3-yl]-N-methyl-carbamic acid methyl ester Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(NC2=CC=CC=C21)C(=O)N(C)OC)C(=O)OC

Isomeric SMILES

CN(C1=C(NC2=CC=CC=C21)C(=O)N(C)OC)C(=O)OC

InChI

InChI=1S/C14H17N3O4/c1-16(14(19)20-3)12-9-7-5-6-8-10(9)15-11(12)13(18)17(2)21-4/h5-8,15H,1-4H3