ethyl N-[(5-bromanyl-3-phenyl-1H-indol-2-yl)carbonylamino]carbamate

Systemtic Name: ethyl N-[(5-bromanyl-3-phenyl-1H-indol-2-yl)carbonylamino]carbamate Openeye Name: ethyl N-[(5-bromo-3-phenyl-1H-indole-2-carbonyl)amino]carbamate CAS Name: N-[[(5-bromo-3-phenyl-1H-indol-2-yl)-oxomethyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(5-bromo-3-phenyl-1H-indole-2-carbonyl)amino]carbamate Traditional Name: N-[(5-bromo-3-phenyl-1H-indole-2-carbonyl)amino]carbamic acid ethyl ester Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC(=O)C1=C(C2=C(N1)C=CC(=C2)Br)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)NNC(=O)C1=C(C2=C(N1)C=CC(=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C18H16BrN3O3/c1-2-25-18(24)22-21-17(23)16-15(11-6-4-3-5-7-11)13-10-12(19)8-9-14(13)20-16/h3-10,20H,2H2,1H3,(H,21,23)(H,22,24)