(4-cyclobutylpiperazin-1-yl)-[3-(piperidin-1-ylmethyl)-1H-indol-5-yl]methanone

Systemtic Name: (4-cyclobutylpiperazin-1-yl)-[3-(piperidin-1-ylmethyl)-1H-indol-5-yl]methanone Openeye Name: (4-cyclobutylpiperazin-1-yl)-[3-(1-piperidylmethyl)-1H-indol-5-yl]methanone CAS Name: (4-cyclobutyl-1-piperazinyl)-[3-(1-piperidinylmethyl)-1H-indol-5-yl]methanone IUPAC Name: (4-cyclobutylpiperazin-1-yl)-[3-(piperidin-1-ylmethyl)-1H-indol-5-yl]methanone Traditional Name: (4-cyclobutylpiperazino)-[3-(piperidinomethyl)-1H-indol-5-yl]methanone Formula: C23H32N4O MolecularWeight: 380.52638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CNC3=C2C=C(C=C3)C(=O)N4CCN(CC4)C5CCC5

Isomeric SMILES

C1CCN(CC1)CC2=CNC3=C2C=C(C=C3)C(=O)N4CCN(CC4)C5CCC5

InChI

InChI=1S/C23H32N4O/c28-23(27-13-11-26(12-14-27)20-5-4-6-20)18-7-8-22-21(15-18)19(16-24-22)17-25-9-2-1-3-10-25/h7-8,15-16,20,24H,1-6,9-14,17H2