(4-cyclobutylpiperazin-1-yl)-(2-morpholin-4-ylcarbonyl-1H-indol-5-yl)methanone

Systemtic Name: (4-cyclobutylpiperazin-1-yl)-(2-morpholin-4-ylcarbonyl-1H-indol-5-yl)methanone Openeye Name: (4-cyclobutylpiperazin-1-yl)-[2-(morpholine-4-carbonyl)-1H-indol-5-yl]methanone CAS Name: (4-cyclobutyl-1-piperazinyl)-[2-[4-morpholinyl(oxo)methyl]-1H-indol-5-yl]methanone IUPAC Name: (4-cyclobutylpiperazin-1-yl)-[2-(morpholine-4-carbonyl)-1H-indol-5-yl]methanone Traditional Name: (4-cyclobutylpiperazino)-[2-(morpholine-4-carbonyl)-1H-indol-5-yl]methanone Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=C4)C(=O)N5CCOCC5

Isomeric SMILES

C1CC(C1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=C4)C(=O)N5CCOCC5

InChI

InChI=1S/C22H28N4O3/c27-21(25-8-6-24(7-9-25)18-2-1-3-18)16-4-5-19-17(14-16)15-20(23-19)22(28)26-10-12-29-13-11-26/h4-5,14-15,18,23H,1-3,6-13H2