[3-[(4-cyclobutylpiperazin-1-yl)methyl]-1H-indol-6-yl]-thiomorpholin-4-yl-methanone

Systemtic Name: [3-[(4-cyclobutylpiperazin-1-yl)methyl]-1H-indol-6-yl]-thiomorpholin-4-yl-methanone Openeye Name: [3-[(4-cyclobutylpiperazin-1-yl)methyl]-1H-indol-6-yl]-thiomorpholino-methanone CAS Name: [3-[(4-cyclobutyl-1-piperazinyl)methyl]-1H-indol-6-yl]-thiomorpholin-4-ylmethanone IUPAC Name: [3-[(4-cyclobutylpiperazin-1-yl)methyl]-1H-indol-6-yl]-thiomorpholin-4-ylmethanone Traditional Name: [3-[(4-cyclobutylpiperazino)methyl]-1H-indol-6-yl]-thiomorpholino-methanone Formula: C22H30N4OS MolecularWeight: 398.5648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCN(CC2)CC3=CNC4=C3C=CC(=C4)C(=O)N5CCSCC5

Isomeric SMILES

C1CC(C1)N2CCN(CC2)CC3=CNC4=C3C=CC(=C4)C(=O)N5CCSCC5

InChI

InChI=1S/C22H30N4OS/c27-22(26-10-12-28-13-11-26)17-4-5-20-18(15-23-21(20)14-17)16-24-6-8-25(9-7-24)19-2-1-3-19/h4-5,14-15,19,23H,1-3,6-13,16H2