2-(4-cyclopropylcarbonylpiperazin-1-yl)-1-(1-methyl-2-phenyl-indol-3-yl)ethanone

Systemtic Name: 2-(4-cyclopropylcarbonylpiperazin-1-yl)-1-(1-methyl-2-phenyl-indol-3-yl)ethanone Openeye Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-1-(1-methyl-2-phenyl-indol-3-yl)ethanone CAS Name: 2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-1-(1-methyl-2-phenyl-3-indolyl)ethanone IUPAC Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-1-(1-methyl-2-phenylindol-3-yl)ethanone Traditional Name: 2-[4-(cyclopropanecarbonyl)piperazino]-1-(1-methyl-2-phenyl-indol-3-yl)ethanone Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4CCN(CC4)C(=O)C5CC5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4CCN(CC4)C(=O)C5CC5

InChI

InChI=1S/C25H27N3O2/c1-26-21-10-6-5-9-20(21)23(24(26)18-7-3-2-4-8-18)22(29)17-27-13-15-28(16-14-27)25(30)19-11-12-19/h2-10,19H,11-17H2,1H3