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

Systemtic Name: N-[4-[[2-(4-bromophenyl)ethylamino]methyl]cyclohepta[b]indol-7-yl]ethanamide Openeye Name: N-[4-[[2-(4-bromophenyl)ethylamino]methyl]cyclohepta[b]indol-7-yl]acetamide CAS Name: N-[4-[[2-(4-bromophenyl)ethylamino]methyl]-7-cyclohepta[b]indolyl]acetamide IUPAC Name: N-[4-[[2-(4-bromophenyl)ethylamino]methyl]cyclohepta[b]indol-7-yl]acetamide Traditional Name: N-[4-[[2-(4-bromophenyl)ethylamino]methyl]cyclohept[b]indol-7-yl]acetamide Formula: C24H22BrN3O MolecularWeight: 448.35498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C3C=CC=C(C3=NC2=C1)CNCCC4=CC=C(C=C4)Br

Isomeric SMILES

CC(=O)NC1=CC=CC2=C3C=CC=C(C3=NC2=C1)CNCCC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H22BrN3O/c1-16(29)27-20-5-3-6-21-22-7-2-4-18(24(22)28-23(21)14-20)15-26-13-12-17-8-10-19(25)11-9-17/h2-11,14,26H,12-13,15H2,1H3,(H,27,29)