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

Systemtic Name: 2-(4-cyclopropylcarbonylpiperazin-1-yl)-1-(1H-indol-3-yl)-2-phenyl-ethanone Openeye Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-1-(1H-indol-3-yl)-2-phenyl-ethanone CAS Name: 2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-1-(1H-indol-3-yl)-2-phenylethanone IUPAC Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-1-(1H-indol-3-yl)-2-phenylethanone Traditional Name: 2-[4-(cyclopropanecarbonyl)piperazino]-1-(1H-indol-3-yl)-2-phenyl-ethanone Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H25N3O2/c28-23(20-16-25-21-9-5-4-8-19(20)21)22(17-6-2-1-3-7-17)26-12-14-27(15-13-26)24(29)18-10-11-18/h1-9,16,18,22,25H,10-15H2