1-(5-bromanyl-1H-indol-3-yl)-2-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 1-(5-bromanyl-1H-indol-3-yl)-2-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 1-(5-bromo-1H-indol-3-yl)-2-(4-phenylpiperazin-1-yl)ethanone CAS Name: 1-(5-bromo-1H-indol-3-yl)-2-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 1-(5-bromo-1H-indol-3-yl)-2-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 1-(5-bromo-1H-indol-3-yl)-2-(4-phenylpiperazino)ethanone Formula: C20H20BrN3O MolecularWeight: 398.2963

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)C2=CNC3=C2C=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC(=O)C2=CNC3=C2C=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C20H20BrN3O/c21-15-6-7-19-17(12-15)18(13-22-19)20(25)14-23-8-10-24(11-9-23)16-4-2-1-3-5-16/h1-7,12-13,22H,8-11,14H2