1-(1H-indol-3-yl)-3-(4-methylpiperazin-1-yl)-2-phenyl-propan-1-one

Systemtic Name: 1-(1H-indol-3-yl)-3-(4-methylpiperazin-1-yl)-2-phenyl-propan-1-one Openeye Name: 1-(1H-indol-3-yl)-3-(4-methylpiperazin-1-yl)-2-phenyl-propan-1-one CAS Name: 1-(1H-indol-3-yl)-3-(4-methyl-1-piperazinyl)-2-phenyl-1-propanone IUPAC Name: 1-(1H-indol-3-yl)-3-(4-methylpiperazin-1-yl)-2-phenylpropan-1-one Traditional Name: 1-(1H-indol-3-yl)-3-(4-methylpiperazino)-2-phenyl-propan-1-one Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN1CCN(CC1)CC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O/c1-24-11-13-25(14-12-24)16-20(17-7-3-2-4-8-17)22(26)19-15-23-21-10-6-5-9-18(19)21/h2-10,15,20,23H,11-14,16H2,1H3