1-[6-bromanyl-1-[3-[4-(1-phenylethyl)piperazin-1-yl]propyl]indol-3-yl]ethanone

Systemtic Name: 1-[6-bromanyl-1-[3-[4-(1-phenylethyl)piperazin-1-yl]propyl]indol-3-yl]ethanone Openeye Name: 1-[6-bromo-1-[3-[4-(1-phenylethyl)piperazin-1-yl]propyl]indol-3-yl]ethanone CAS Name: 1-[6-bromo-1-[3-[4-(1-phenylethyl)-1-piperazinyl]propyl]-3-indolyl]ethanone IUPAC Name: 1-[6-bromo-1-[3-[4-(1-phenylethyl)piperazin-1-yl]propyl]indol-3-yl]ethanone Traditional Name: 1-[6-bromo-1-[3-[4-(1-phenylethyl)piperazino]propyl]indol-3-yl]ethanone Formula: C25H30BrN3O MolecularWeight: 468.4292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCN(CC2)CCCN3C=C(C4=C3C=C(C=C4)Br)C(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCN(CC2)CCCN3C=C(C4=C3C=C(C=C4)Br)C(=O)C

InChI

InChI=1S/C25H30BrN3O/c1-19(21-7-4-3-5-8-21)28-15-13-27(14-16-28)11-6-12-29-18-24(20(2)30)23-10-9-22(26)17-25(23)29/h3-5,7-10,17-19H,6,11-16H2,1-2H3