3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-(4-phenylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-(4-phenylpiperazino)propan-1-one Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H29N3O2/c1-33-23-13-11-21(12-14-23)28-25(24-9-5-6-10-26(24)29-28)15-16-27(32)31-19-17-30(18-20-31)22-7-3-2-4-8-22/h2-14,29H,15-20H2,1H3