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

Systemtic Name: methyl N-[3-(1H-indol-3-yl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: methyl N-[1-(1H-indol-3-ylmethyl)-2-(methylamino)-2-oxo-ethyl]carbamate CAS Name: N-[3-(1H-indol-3-yl)-1-(methylamino)-1-oxopropan-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[3-(1H-indol-3-yl)-1-(methylamino)-1-oxopropan-2-yl]carbamate Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-(methylamino)ethyl]carbamic acid methyl ester Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)OC

Isomeric SMILES

CNC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)OC

InChI

InChI=1S/C14H17N3O3/c1-15-13(18)12(17-14(19)20-2)7-9-8-16-11-6-4-3-5-10(9)11/h3-6,8,12,16H,7H2,1-2H3,(H,15,18)(H,17,19)