2-(1H-indol-3-yl)ethyl N-[(3-ethoxythiophen-2-yl)carbonylamino]carbamate

Systemtic Name: 2-(1H-indol-3-yl)ethyl N-[(3-ethoxythiophen-2-yl)carbonylamino]carbamate Openeye Name: 2-(1H-indol-3-yl)ethyl N-[(3-ethoxythiophene-2-carbonyl)amino]carbamate CAS Name: N-[[(3-ethoxy-2-thiophenyl)-oxomethyl]amino]carbamic acid 2-(1H-indol-3-yl)ethyl ester IUPAC Name: 2-(1H-indol-3-yl)ethyl N-[(3-ethoxythiophene-2-carbonyl)amino]carbamate Traditional Name: N-[(3-ethoxythiophene-2-carbonyl)amino]carbamic acid 2-(1H-indol-3-yl)ethyl ester Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(SC=C1)C(=O)NNC(=O)OCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(SC=C1)C(=O)NNC(=O)OCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O4S/c1-2-24-15-8-10-26-16(15)17(22)20-21-18(23)25-9-7-12-11-19-14-6-4-3-5-13(12)14/h3-6,8,10-11,19H,2,7,9H2,1H3,(H,20,22)(H,21,23)