N-[6-[1-(4-bromophenyl)ethylamino]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-2-butoxy-ethanamide

Systemtic Name: N-[6-[1-(4-bromophenyl)ethylamino]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-2-butoxy-ethanamide Openeye Name: N-[6-[1-(4-bromophenyl)ethylamino]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-2-butoxy-acetamide CAS Name: N-[6-[1-(4-bromophenyl)ethylamino]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-2-butoxyacetamide IUPAC Name: N-[6-[1-(4-bromophenyl)ethylamino]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-2-butoxyacetamide Traditional Name: N-[6-[1-(4-bromophenyl)ethylamino]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-2-butoxy-acetamide Formula: C26H32BrN3O2 MolecularWeight: 498.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCC(=O)NC1=CC2=C(C=C1)NC3=C2CC(CC3)NC(C)C4=CC=C(C=C4)Br

Isomeric SMILES

CCCCOCC(=O)NC1=CC2=C(C=C1)NC3=C2CC(CC3)NC(C)C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H32BrN3O2/c1-3-4-13-32-16-26(31)29-21-10-12-25-23(15-21)22-14-20(9-11-24(22)30-25)28-17(2)18-5-7-19(27)8-6-18/h5-8,10,12,15,17,20,28,30H,3-4,9,11,13-14,16H2,1-2H3,(H,29,31)