1-[1-[(4-bromophenyl)methyl]-2-methyl-3-[2-(4-phenylpiperazin-1-yl)ethyl]indol-5-yl]ethanone

Systemtic Name: 1-[1-[(4-bromophenyl)methyl]-2-methyl-3-[2-(4-phenylpiperazin-1-yl)ethyl]indol-5-yl]ethanone Openeye Name: 1-[1-[(4-bromophenyl)methyl]-2-methyl-3-[2-(4-phenylpiperazin-1-yl)ethyl]indol-5-yl]ethanone CAS Name: 1-[1-[(4-bromophenyl)methyl]-2-methyl-3-[2-(4-phenyl-1-piperazinyl)ethyl]-5-indolyl]ethanone IUPAC Name: 1-[1-[(4-bromophenyl)methyl]-2-methyl-3-[2-(4-phenylpiperazin-1-yl)ethyl]indol-5-yl]ethanone Traditional Name: 1-[1-(4-bromobenzyl)-2-methyl-3-[2-(4-phenylpiperazino)ethyl]indol-5-yl]ethanone Formula: C30H32BrN3O MolecularWeight: 530.49858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=C(C=C3)Br)C=CC(=C2)C(=O)C)CCN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=C(C=C3)Br)C=CC(=C2)C(=O)C)CCN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C30H32BrN3O/c1-22-28(14-15-32-16-18-33(19-17-32)27-6-4-3-5-7-27)29-20-25(23(2)35)10-13-30(29)34(22)21-24-8-11-26(31)12-9-24/h3-13,20H,14-19,21H2,1-2H3