methyl N-[3-(5-bromanyl-1H-indol-3-yl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: methyl N-[3-(5-bromanyl-1H-indol-3-yl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: methyl N-[1-[(5-bromo-1H-indol-3-yl)methyl]-2-(methylamino)-2-oxo-ethyl]carbamate CAS Name: N-[3-(5-bromo-1H-indol-3-yl)-1-(methylamino)-1-oxopropan-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[3-(5-bromo-1H-indol-3-yl)-1-(methylamino)-1-oxopropan-2-yl]carbamate Traditional Name: N-[1-[(5-bromo-1H-indol-3-yl)methyl]-2-keto-2-(methylamino)ethyl]carbamic acid methyl ester Formula: C14H16BrN3O3 MolecularWeight: 354.19914

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CNC2=C1C=C(C=C2)Br)NC(=O)OC

Isomeric SMILES

CNC(=O)C(CC1=CNC2=C1C=C(C=C2)Br)NC(=O)OC

InChI

InChI=1S/C14H16BrN3O3/c1-16-13(19)12(18-14(20)21-2)5-8-7-17-11-4-3-9(15)6-10(8)11/h3-4,6-7,12,17H,5H2,1-2H3,(H,16,19)(H,18,20)