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

Systemtic Name: (4-cyclobutylpiperazin-1-yl)-[3-(morpholin-4-ylmethyl)-1H-indol-5-yl]methanone Openeye Name: (4-cyclobutylpiperazin-1-yl)-[3-(morpholinomethyl)-1H-indol-5-yl]methanone CAS Name: (4-cyclobutyl-1-piperazinyl)-[3-(4-morpholinylmethyl)-1H-indol-5-yl]methanone IUPAC Name: (4-cyclobutylpiperazin-1-yl)-[3-(morpholin-4-ylmethyl)-1H-indol-5-yl]methanone Traditional Name: (4-cyclobutylpiperazino)-[3-(morpholinomethyl)-1H-indol-5-yl]methanone Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC=C4CN5CCOCC5

Isomeric SMILES

C1CC(C1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC=C4CN5CCOCC5

InChI

InChI=1S/C22H30N4O2/c27-22(26-8-6-25(7-9-26)19-2-1-3-19)17-4-5-21-20(14-17)18(15-23-21)16-24-10-12-28-13-11-24/h4-5,14-15,19,23H,1-3,6-13,16H2