ethyl 4-[(5-bromanyl-3-methyl-1H-indol-2-yl)carbonyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[(5-bromanyl-3-methyl-1H-indol-2-yl)carbonyl]piperazine-1-carboxylate Openeye Name: ethyl 4-(5-bromo-3-methyl-1H-indole-2-carbonyl)piperazine-1-carboxylate CAS Name: 4-[(5-bromo-3-methyl-1H-indol-2-yl)-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(5-bromo-3-methyl-1H-indole-2-carbonyl)piperazine-1-carboxylate Traditional Name: 4-(5-bromo-3-methyl-1H-indole-2-carbonyl)piperazine-1-carboxylic acid ethyl ester Formula: C17H20BrN3O3 MolecularWeight: 394.263

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=C(C3=C(N2)C=CC(=C3)Br)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=C(C3=C(N2)C=CC(=C3)Br)C

InChI

InChI=1S/C17H20BrN3O3/c1-3-24-17(23)21-8-6-20(7-9-21)16(22)15-11(2)13-10-12(18)4-5-14(13)19-15/h4-5,10,19H,3,6-9H2,1-2H3