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

Systemtic Name: [6-bromanyl-2-methyl-5-oxidanyl-4-(piperidin-1-ylmethyl)-1H-indol-3-yl]-morpholin-4-yl-methanone Openeye Name: [6-bromo-5-hydroxy-2-methyl-4-(1-piperidylmethyl)-1H-indol-3-yl]-morpholino-methanone CAS Name: [6-bromo-5-hydroxy-2-methyl-4-(1-piperidinylmethyl)-1H-indol-3-yl]-(4-morpholinyl)methanone IUPAC Name: [6-bromo-5-hydroxy-2-methyl-4-(piperidin-1-ylmethyl)-1H-indol-3-yl]-morpholin-4-ylmethanone Traditional Name: [6-bromo-5-hydroxy-2-methyl-4-(piperidinomethyl)-1H-indol-3-yl]-morpholino-methanone Formula: C20H26BrN3O3 MolecularWeight: 436.34274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C(C=C2N1)Br)O)CN3CCCCC3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C2=C(C(=C(C=C2N1)Br)O)CN3CCCCC3)C(=O)N4CCOCC4

InChI

InChI=1S/C20H26BrN3O3/c1-13-17(20(26)24-7-9-27-10-8-24)18-14(12-23-5-3-2-4-6-23)19(25)15(21)11-16(18)22-13/h11,22,25H,2-10,12H2,1H3