4-[1-(morpholin-4-ylmethyl)indol-3-yl]-1-piperidin-1-yl-butan-1-one

Systemtic Name: 4-[1-(morpholin-4-ylmethyl)indol-3-yl]-1-piperidin-1-yl-butan-1-one Openeye Name: 4-[1-(morpholinomethyl)indol-3-yl]-1-(1-piperidyl)butan-1-one CAS Name: 4-[1-(4-morpholinylmethyl)-3-indolyl]-1-(1-piperidinyl)-1-butanone IUPAC Name: 4-[1-(morpholin-4-ylmethyl)indol-3-yl]-1-piperidin-1-ylbutan-1-one Traditional Name: 4-[1-(morpholinomethyl)indol-3-yl]-1-piperidino-butan-1-one Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CCCC2=CN(C3=CC=CC=C32)CN4CCOCC4

Isomeric SMILES

C1CCN(CC1)C(=O)CCCC2=CN(C3=CC=CC=C32)CN4CCOCC4

InChI

InChI=1S/C22H31N3O2/c26-22(24-11-4-1-5-12-24)10-6-7-19-17-25(18-23-13-15-27-16-14-23)21-9-3-2-8-20(19)21/h2-3,8-9,17H,1,4-7,10-16,18H2