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

Systemtic Name: (4-bromophenyl) N-[6-(methylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]carbamate Openeye Name: (4-bromophenyl) N-[6-(methylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]carbamate CAS Name: N-[6-(methylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]carbamic acid (4-bromophenyl) ester IUPAC Name: (4-bromophenyl) N-[6-(methylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]carbamate Traditional Name: N-[6-(methylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]carbamic acid (4-bromophenyl) ester Formula: C20H20BrN3O2 MolecularWeight: 414.2957

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)OC4=CC=C(C=C4)Br

Isomeric SMILES

CNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C20H20BrN3O2/c1-22-13-4-8-18-16(10-13)17-11-14(5-9-19(17)24-18)23-20(25)26-15-6-2-12(21)3-7-15/h2-3,5-7,9,11,13,22,24H,4,8,10H2,1H3,(H,23,25)