3-(3,5-dimethoxyphenyl)-1-(4-ethylpiperazin-1-yl)-3-[1-(phenylmethyl)indol-3-yl]propan-1-one

Systemtic Name: 3-(3,5-dimethoxyphenyl)-1-(4-ethylpiperazin-1-yl)-3-[1-(phenylmethyl)indol-3-yl]propan-1-one Openeye Name: 3-(1-benzylindol-3-yl)-3-(3,5-dimethoxyphenyl)-1-(4-ethylpiperazin-1-yl)propan-1-one CAS Name: 3-(3,5-dimethoxyphenyl)-1-(4-ethyl-1-piperazinyl)-3-[1-(phenylmethyl)-3-indolyl]-1-propanone IUPAC Name: 3-(1-benzylindol-3-yl)-3-(3,5-dimethoxyphenyl)-1-(4-ethylpiperazin-1-yl)propan-1-one Traditional Name: 3-(1-benzylindol-3-yl)-3-(3,5-dimethoxyphenyl)-1-(4-ethylpiperazino)propan-1-one Formula: C32H37N3O3 MolecularWeight: 511.65448

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CC(C2=CC(=CC(=C2)OC)OC)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CCN1CCN(CC1)C(=O)CC(C2=CC(=CC(=C2)OC)OC)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C32H37N3O3/c1-4-33-14-16-34(17-15-33)32(36)21-29(25-18-26(37-2)20-27(19-25)38-3)30-23-35(22-24-10-6-5-7-11-24)31-13-9-8-12-28(30)31/h5-13,18-20,23,29H,4,14-17,21-22H2,1-3H3