(4-bromophenyl) N-[6-(methylaminomethyl)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]carbamate

Systemtic Name: (4-bromophenyl) N-[6-(methylaminomethyl)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]carbamate Openeye Name: (4-bromophenyl) N-[6-(methylaminomethyl)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]carbamate CAS Name: N-[6-(methylaminomethyl)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]carbamic acid (4-bromophenyl) ester IUPAC Name: (4-bromophenyl) N-[6-(methylaminomethyl)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]carbamate Traditional Name: N-[6-(methylaminomethyl)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]carbamic acid (4-bromophenyl) ester Formula: C21H22BrN3O2 MolecularWeight: 428.32228

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)OC4=CC=C(C=C4)Br

Isomeric SMILES

CNCC1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H22BrN3O2/c1-23-12-13-2-8-19-17(10-13)18-11-15(5-9-20(18)25-19)24-21(26)27-16-6-3-14(22)4-7-16/h3-7,9,11,13,23,25H,2,8,10,12H2,1H3,(H,24,26)