1-[3-[4-(phenylmethyl)piperazin-1-yl]indol-1-yl]ethanone

Systemtic Name: 1-[3-[4-(phenylmethyl)piperazin-1-yl]indol-1-yl]ethanone Openeye Name: 1-[3-(4-benzylpiperazin-1-yl)indol-1-yl]ethanone CAS Name: 1-[3-[4-(phenylmethyl)-1-piperazinyl]-1-indolyl]ethanone IUPAC Name: 1-[3-(4-benzylpiperazin-1-yl)indol-1-yl]ethanone Traditional Name: 1-[3-(4-benzylpiperazino)indol-1-yl]ethanone Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O/c1-17(25)24-16-21(19-9-5-6-10-20(19)24)23-13-11-22(12-14-23)15-18-7-3-2-4-8-18/h2-10,16H,11-15H2,1H3