1-(4-ethylpiperazin-1-yl)-3-(1H-indol-3-yl)-3-phenyl-propan-1-one

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-(1H-indol-3-yl)-3-phenyl-propan-1-one Openeye Name: 1-(4-ethylpiperazin-1-yl)-3-(1H-indol-3-yl)-3-phenyl-propan-1-one CAS Name: 1-(4-ethyl-1-piperazinyl)-3-(1H-indol-3-yl)-3-phenyl-1-propanone IUPAC Name: 1-(4-ethylpiperazin-1-yl)-3-(1H-indol-3-yl)-3-phenylpropan-1-one Traditional Name: 1-(4-ethylpiperazino)-3-(1H-indol-3-yl)-3-phenyl-propan-1-one Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCN1CCN(CC1)C(=O)CC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O/c1-2-25-12-14-26(15-13-25)23(27)16-20(18-8-4-3-5-9-18)21-17-24-22-11-7-6-10-19(21)22/h3-11,17,20,24H,2,12-16H2,1H3