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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C=C(N2)CC3CCN(CC3)CCC4=CC=C(C=C4)Br

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C=C(N2)CC3CCN(CC3)CCC4=CC=C(C=C4)Br

InChI

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