ethyl N-(1-aminocarbonylindol-3-yl)-N-[2-(methylamino)-2-oxidanylidene-ethyl]carbamate

Systemtic Name: ethyl N-(1-aminocarbonylindol-3-yl)-N-[2-(methylamino)-2-oxidanylidene-ethyl]carbamate Openeye Name: ethyl N-(1-carbamoylindol-3-yl)-N-[2-(methylamino)-2-oxo-ethyl]carbamate CAS Name: N-(1-carbamoyl-3-indolyl)-N-[2-(methylamino)-2-oxoethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-(1-carbamoylindol-3-yl)-N-[2-(methylamino)-2-oxoethyl]carbamate Traditional Name: N-(1-carbamoylindol-3-yl)-N-[2-keto-2-(methylamino)ethyl]carbamic acid ethyl ester Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(CC(=O)NC)C1=CN(C2=CC=CC=C21)C(=O)N

Isomeric SMILES

CCOC(=O)N(CC(=O)NC)C1=CN(C2=CC=CC=C21)C(=O)N

InChI

InChI=1S/C15H18N4O4/c1-3-23-15(22)19(9-13(20)17-2)12-8-18(14(16)21)11-7-5-4-6-10(11)12/h4-8H,3,9H2,1-2H3,(H2,16,21)(H,17,20)