1-(4-cyclopropylcarbonylpiperazin-1-yl)-2-(2-methylindol-1-yl)ethanone

Systemtic Name: 1-(4-cyclopropylcarbonylpiperazin-1-yl)-2-(2-methylindol-1-yl)ethanone Openeye Name: 1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-(2-methylindol-1-yl)ethanone CAS Name: 1-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-2-(2-methyl-1-indolyl)ethanone IUPAC Name: 1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-(2-methylindol-1-yl)ethanone Traditional Name: 1-[4-(cyclopropanecarbonyl)piperazino]-2-(2-methylindol-1-yl)ethanone Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C19H23N3O2/c1-14-12-16-4-2-3-5-17(16)22(14)13-18(23)20-8-10-21(11-9-20)19(24)15-6-7-15/h2-5,12,15H,6-11,13H2,1H3