4-(1H-indol-2-ylcarbonyl)-1-[(4-methoxyphenyl)methyl]-6-(phenylmethyl)piperazin-2-one

Systemtic Name: 4-(1H-indol-2-ylcarbonyl)-1-[(4-methoxyphenyl)methyl]-6-(phenylmethyl)piperazin-2-one Openeye Name: 6-benzyl-4-(1H-indole-2-carbonyl)-1-[(4-methoxyphenyl)methyl]piperazin-2-one CAS Name: 4-[1H-indol-2-yl(oxo)methyl]-1-[(4-methoxyphenyl)methyl]-6-(phenylmethyl)-2-piperazinone IUPAC Name: 6-benzyl-4-(1H-indole-2-carbonyl)-1-[(4-methoxyphenyl)methyl]piperazin-2-one Traditional Name: 6-benzyl-4-(1H-indole-2-carbonyl)-1-p-anisyl-piperazin-2-one Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(CN(CC2=O)C(=O)C3=CC4=CC=CC=C4N3)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(CN(CC2=O)C(=O)C3=CC4=CC=CC=C4N3)CC5=CC=CC=C5

InChI

InChI=1S/C28H27N3O3/c1-34-24-13-11-21(12-14-24)17-31-23(15-20-7-3-2-4-8-20)18-30(19-27(31)32)28(33)26-16-22-9-5-6-10-25(22)29-26/h2-14,16,23,29H,15,17-19H2,1H3