1-(4-ethylpiperazin-1-yl)-3-phenyl-3-[1-(phenylmethyl)indol-3-yl]propan-1-one

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-phenyl-3-[1-(phenylmethyl)indol-3-yl]propan-1-one Openeye Name: 3-(1-benzylindol-3-yl)-1-(4-ethylpiperazin-1-yl)-3-phenyl-propan-1-one CAS Name: 1-(4-ethyl-1-piperazinyl)-3-phenyl-3-[1-(phenylmethyl)-3-indolyl]-1-propanone IUPAC Name: 3-(1-benzylindol-3-yl)-1-(4-ethylpiperazin-1-yl)-3-phenylpropan-1-one Traditional Name: 3-(1-benzylindol-3-yl)-1-(4-ethylpiperazino)-3-phenyl-propan-1-one Formula: C30H33N3O MolecularWeight: 451.60252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H33N3O/c1-2-31-17-19-32(20-18-31)30(34)21-27(25-13-7-4-8-14-25)28-23-33(22-24-11-5-3-6-12-24)29-16-10-9-15-26(28)29/h3-16,23,27H,2,17-22H2,1H3