(4-methoxyphenyl)-[4-[1-(phenylmethyl)indol-3-yl]carbonylpiperazin-1-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[4-[1-(phenylmethyl)indol-3-yl]carbonylpiperazin-1-yl]methanone Openeye Name: [4-(1-benzylindole-3-carbonyl)piperazin-1-yl]-(4-methoxyphenyl)methanone CAS Name: (4-methoxyphenyl)-[4-[oxo-[1-(phenylmethyl)-3-indolyl]methyl]-1-piperazinyl]methanone IUPAC Name: [4-(1-benzylindole-3-carbonyl)piperazin-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [4-(1-benzylindole-3-carbonyl)piperazino]-(4-methoxyphenyl)methanone Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

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