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

Systemtic Name: (4-cyclopentylpiperazin-1-yl)-(2-morpholin-4-ylcarbonyl-1H-indol-5-yl)methanone Openeye Name: (4-cyclopentylpiperazin-1-yl)-[2-(morpholine-4-carbonyl)-1H-indol-5-yl]methanone CAS Name: (4-cyclopentyl-1-piperazinyl)-[2-[4-morpholinyl(oxo)methyl]-1H-indol-5-yl]methanone IUPAC Name: (4-cyclopentylpiperazin-1-yl)-[2-(morpholine-4-carbonyl)-1H-indol-5-yl]methanone Traditional Name: (4-cyclopentylpiperazino)-[2-(morpholine-4-carbonyl)-1H-indol-5-yl]methanone Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=C4)C(=O)N5CCOCC5

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=C4)C(=O)N5CCOCC5

InChI

InChI=1S/C23H30N4O3/c28-22(26-9-7-25(8-10-26)19-3-1-2-4-19)17-5-6-20-18(15-17)16-21(24-20)23(29)27-11-13-30-14-12-27/h5-6,15-16,19,24H,1-4,7-14H2