N-[[1-[1-[2-(4-bromophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]ethanamide

Systemtic Name: N-[[1-[1-[2-(4-bromophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]ethanamide Openeye Name: N-[[1-[1-[2-(4-bromophenyl)ethyl]-4-piperidyl]indol-6-yl]methyl]acetamide CAS Name: N-[[1-[1-[2-(4-bromophenyl)ethyl]-4-piperidinyl]-6-indolyl]methyl]acetamide IUPAC Name: N-[[1-[1-[2-(4-bromophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]acetamide Traditional Name: N-[[1-[1-[2-(4-bromophenyl)ethyl]-4-piperidyl]indol-6-yl]methyl]acetamide Formula: C24H28BrN3O MolecularWeight: 454.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC2=C(C=C1)C=CN2C3CCN(CC3)CCC4=CC=C(C=C4)Br

Isomeric SMILES

CC(=O)NCC1=CC2=C(C=C1)C=CN2C3CCN(CC3)CCC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H28BrN3O/c1-18(29)26-17-20-2-5-21-9-15-28(24(21)16-20)23-10-13-27(14-11-23)12-8-19-3-6-22(25)7-4-19/h2-7,9,15-16,23H,8,10-14,17H2,1H3,(H,26,29)