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

Systemtic Name: 2-benzamidoethanoate; (4-bromophenyl) N-[6-(methylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]carbamate Openeye Name: 2-benzamidoacetate; (4-bromophenyl) N-[6-(methylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]carbamate CAS Name: 2-benzamidoacetate; N-[6-(methylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]carbamic acid (4-bromophenyl) ester IUPAC Name: 2-benzamidoacetate; (4-bromophenyl) N-[6-(methylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]carbamate Traditional Name: 2-benzamidoacetate; N-[6-(methylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]carbamic acid (4-bromophenyl) ester Formula: C29H28BrN4O5- MolecularWeight: 592.46042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)OC4=CC=C(C=C4)Br.C1=CC=C(C=C1)C(=O)NCC(=O)[O-]

Isomeric SMILES

CNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)OC4=CC=C(C=C4)Br.C1=CC=C(C=C1)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C20H20BrN3O2.C9H9NO3/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;11-8(12)6-10-9(13)7-4-2-1-3-5-7/h2-3,5-7,9,11,13,22,24H,4,8,10H2,1H3,(H,23,25);1-5H,6H2,(H,10,13)(H,11,12)/p-1