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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCN(CC2)C(=O)C3=C4C(=CC=C3)NC=C4CN5CCOCC5

Isomeric SMILES

C1CC(C1)N2CCN(CC2)C(=O)C3=C4C(=CC=C3)NC=C4CN5CCOCC5

InChI

InChI=1S/C22H30N4O2/c27-22(26-9-7-25(8-10-26)18-3-1-4-18)19-5-2-6-20-21(19)17(15-23-20)16-24-11-13-28-14-12-24/h2,5-6,15,18,23H,1,3-4,7-14,16H2