[3-[(4-cyclopentylpiperazin-1-yl)methyl]-1H-indol-6-yl]-morpholin-4-yl-methanone

Systemtic Name: [3-[(4-cyclopentylpiperazin-1-yl)methyl]-1H-indol-6-yl]-morpholin-4-yl-methanone Openeye Name: [3-[(4-cyclopentylpiperazin-1-yl)methyl]-1H-indol-6-yl]-morpholino-methanone CAS Name: [3-[(4-cyclopentyl-1-piperazinyl)methyl]-1H-indol-6-yl]-(4-morpholinyl)methanone IUPAC Name: [3-[(4-cyclopentylpiperazin-1-yl)methyl]-1H-indol-6-yl]-morpholin-4-ylmethanone Traditional Name: [3-[(4-cyclopentylpiperazino)methyl]-1H-indol-6-yl]-morpholino-methanone Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)CC3=CNC4=C3C=CC(=C4)C(=O)N5CCOCC5

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)CC3=CNC4=C3C=CC(=C4)C(=O)N5CCOCC5

InChI

InChI=1S/C23H32N4O2/c28-23(27-11-13-29-14-12-27)18-5-6-21-19(16-24-22(21)15-18)17-25-7-9-26(10-8-25)20-3-1-2-4-20/h5-6,15-16,20,24H,1-4,7-14,17H2