4-(1H-indol-3-yl)-1-(4-morpholin-4-ylcarbonylpiperidin-1-yl)butan-1-one

Systemtic Name: 4-(1H-indol-3-yl)-1-(4-morpholin-4-ylcarbonylpiperidin-1-yl)butan-1-one Openeye Name: 4-(1H-indol-3-yl)-1-[4-(morpholine-4-carbonyl)-1-piperidyl]butan-1-one CAS Name: 4-(1H-indol-3-yl)-1-[4-[4-morpholinyl(oxo)methyl]-1-piperidinyl]-1-butanone IUPAC Name: 4-(1H-indol-3-yl)-1-[4-(morpholine-4-carbonyl)piperidin-1-yl]butan-1-one Traditional Name: 4-(1H-indol-3-yl)-1-[4-(morpholine-4-carbonyl)piperidino]butan-1-one Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCOCC2)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1C(=O)N2CCOCC2)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H29N3O3/c26-21(7-3-4-18-16-23-20-6-2-1-5-19(18)20)24-10-8-17(9-11-24)22(27)25-12-14-28-15-13-25/h1-2,5-6,16-17,23H,3-4,7-15H2