1-[2-methyl-3-morpholin-4-ylcarbonyl-5-oxidanyl-4-(piperidin-1-ylmethyl)-1H-indol-6-yl]ethanone

Systemtic Name: 1-[2-methyl-3-morpholin-4-ylcarbonyl-5-oxidanyl-4-(piperidin-1-ylmethyl)-1H-indol-6-yl]ethanone Openeye Name: 1-[5-hydroxy-2-methyl-3-(morpholine-4-carbonyl)-4-(1-piperidylmethyl)-1H-indol-6-yl]ethanone CAS Name: 1-[5-hydroxy-2-methyl-3-[4-morpholinyl(oxo)methyl]-4-(1-piperidinylmethyl)-1H-indol-6-yl]ethanone IUPAC Name: 1-[5-hydroxy-2-methyl-3-(morpholine-4-carbonyl)-4-(piperidin-1-ylmethyl)-1H-indol-6-yl]ethanone Traditional Name: 1-[5-hydroxy-2-methyl-3-(morpholine-4-carbonyl)-4-(piperidinomethyl)-1H-indol-6-yl]ethanone Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=C(C(=C2CN3CCCCC3)O)C(=O)C)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C2=C(N1)C=C(C(=C2CN3CCCCC3)O)C(=O)C)C(=O)N4CCOCC4

InChI

InChI=1S/C22H29N3O4/c1-14-19(22(28)25-8-10-29-11-9-25)20-17(13-24-6-4-3-5-7-24)21(27)16(15(2)26)12-18(20)23-14/h12,23,27H,3-11,13H2,1-2H3