N-[4-[2-(4-bromophenyl)ethylamino]cyclohepta[b]indol-7-yl]-2-butoxy-ethanamide

Systemtic Name: N-[4-[2-(4-bromophenyl)ethylamino]cyclohepta[b]indol-7-yl]-2-butoxy-ethanamide Openeye Name: N-[4-[2-(4-bromophenyl)ethylamino]cyclohepta[b]indol-7-yl]-2-butoxy-acetamide CAS Name: N-[4-[2-(4-bromophenyl)ethylamino]-7-cyclohepta[b]indolyl]-2-butoxyacetamide IUPAC Name: N-[4-[2-(4-bromophenyl)ethylamino]cyclohepta[b]indol-7-yl]-2-butoxyacetamide Traditional Name: N-[4-[2-(4-bromophenyl)ethylamino]cyclohept[b]indol-7-yl]-2-butoxy-acetamide Formula: C27H28BrN3O2 MolecularWeight: 506.43412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCC(=O)NC1=CC=CC2=C3C=CC=C(C3=NC2=C1)NCCC4=CC=C(C=C4)Br

Isomeric SMILES

CCCCOCC(=O)NC1=CC=CC2=C3C=CC=C(C3=NC2=C1)NCCC4=CC=C(C=C4)Br

InChI

InChI=1S/C27H28BrN3O2/c1-2-3-16-33-18-26(32)30-21-6-4-7-22-23-8-5-9-24(27(23)31-25(22)17-21)29-15-14-19-10-12-20(28)13-11-19/h4-13,17,29H,2-3,14-16,18H2,1H3,(H,30,32)