3-(1-ethylindol-3-yl)-1-(4-ethylpiperazin-1-yl)-3-(4-methylphenyl)propan-1-one

Systemtic Name: 3-(1-ethylindol-3-yl)-1-(4-ethylpiperazin-1-yl)-3-(4-methylphenyl)propan-1-one Openeye Name: 3-(1-ethylindol-3-yl)-1-(4-ethylpiperazin-1-yl)-3-(p-tolyl)propan-1-one CAS Name: 3-(1-ethyl-3-indolyl)-1-(4-ethyl-1-piperazinyl)-3-(4-methylphenyl)-1-propanone IUPAC Name: 3-(1-ethylindol-3-yl)-1-(4-ethylpiperazin-1-yl)-3-(4-methylphenyl)propan-1-one Traditional Name: 3-(1-ethylindol-3-yl)-1-(4-ethylpiperazino)-3-(p-tolyl)propan-1-one Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O/c1-4-27-14-16-29(17-15-27)26(30)18-23(21-12-10-20(3)11-13-21)24-19-28(5-2)25-9-7-6-8-22(24)25/h6-13,19,23H,4-5,14-18H2,1-3H3