ethyl N-[1-[(5-fluoranyl-1H-indol-2-yl)carbonylamino]-4-methyl-pentan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[(5-fluoranyl-1H-indol-2-yl)carbonylamino]-4-methyl-pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[[(5-fluoro-1H-indole-2-carbonyl)amino]methyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[(5-fluoro-1H-indol-2-yl)-oxomethyl]amino]-4-methylpentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[(5-fluoro-1H-indole-2-carbonyl)amino]-4-methylpentan-2-yl]carbamate Traditional Name: N-[1-[[(5-fluoro-1H-indole-2-carbonyl)amino]methyl]-3-methyl-butyl]carbamic acid ethyl ester Formula: C18H24FN3O3 MolecularWeight: 349.399863

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNC(=O)C1=CC2=C(N1)C=CC(=C2)F

Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNC(=O)C1=CC2=C(N1)C=CC(=C2)F

InChI

InChI=1S/C18H24FN3O3/c1-4-25-18(24)21-14(7-11(2)3)10-20-17(23)16-9-12-8-13(19)5-6-15(12)22-16/h5-6,8-9,11,14,22H,4,7,10H2,1-3H3,(H,20,23)(H,21,24)