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

Systemtic Name: 2-benzamidoethanoate; (4-bromophenyl) N-[6-(methylaminomethyl)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]carbamate Openeye Name: 2-benzamidoacetate; (4-bromophenyl) N-[6-(methylaminomethyl)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]carbamate CAS Name: 2-benzamidoacetate; N-[6-(methylaminomethyl)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]carbamic acid (4-bromophenyl) ester IUPAC Name: 2-benzamidoacetate; (4-bromophenyl) N-[6-(methylaminomethyl)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]carbamate Traditional Name: 2-benzamidoacetate; N-[6-(methylaminomethyl)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]carbamic acid (4-bromophenyl) ester Formula: C30H30BrN4O5- MolecularWeight: 606.487

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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.C1=CC=C(C=C1)C(=O)NCC(=O)[O-]

Isomeric SMILES

CNCC1CCC2=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/C21H22BrN3O2.C9H9NO3/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;11-8(12)6-10-9(13)7-4-2-1-3-5-7/h3-7,9,11,13,23,25H,2,8,10,12H2,1H3,(H,24,26);1-5H,6H2,(H,10,13)(H,11,12)/p-1