3-(1-methylindol-3-yl)-4-phenyl-1-[4-(phenylmethyl)piperazin-1-yl]butan-1-one

Systemtic Name: 3-(1-methylindol-3-yl)-4-phenyl-1-[4-(phenylmethyl)piperazin-1-yl]butan-1-one Openeye Name: 1-(4-benzylpiperazin-1-yl)-3-(1-methylindol-3-yl)-4-phenyl-butan-1-one CAS Name: 3-(1-methyl-3-indolyl)-4-phenyl-1-[4-(phenylmethyl)-1-piperazinyl]-1-butanone IUPAC Name: 1-(4-benzylpiperazin-1-yl)-3-(1-methylindol-3-yl)-4-phenylbutan-1-one Traditional Name: 1-(4-benzylpiperazino)-3-(1-methylindol-3-yl)-4-phenyl-butan-1-one Formula: C30H33N3O MolecularWeight: 451.60252

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC3=CC=CC=C3)CC(=O)N4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC3=CC=CC=C3)CC(=O)N4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C30H33N3O/c1-31-23-28(27-14-8-9-15-29(27)31)26(20-24-10-4-2-5-11-24)21-30(34)33-18-16-32(17-19-33)22-25-12-6-3-7-13-25/h2-15,23,26H,16-22H2,1H3