1-(2-methyl-1H-indol-3-yl)-2-phenyl-2-[4-(phenylmethyl)piperazin-1-yl]ethanone

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-phenyl-2-[4-(phenylmethyl)piperazin-1-yl]ethanone Openeye Name: 2-(4-benzylpiperazin-1-yl)-1-(2-methyl-1H-indol-3-yl)-2-phenyl-ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-phenyl-2-[4-(phenylmethyl)-1-piperazinyl]ethanone IUPAC Name: 2-(4-benzylpiperazin-1-yl)-1-(2-methyl-1H-indol-3-yl)-2-phenylethanone Traditional Name: 2-(4-benzylpiperazino)-1-(2-methyl-1H-indol-3-yl)-2-phenyl-ethanone Formula: C28H29N3O MolecularWeight: 423.54936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C3=CC=CC=C3)N4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(C3=CC=CC=C3)N4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C28H29N3O/c1-21-26(24-14-8-9-15-25(24)29-21)28(32)27(23-12-6-3-7-13-23)31-18-16-30(17-19-31)20-22-10-4-2-5-11-22/h2-15,27,29H,16-20H2,1H3