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

Systemtic Name: [6-bromanyl-1-butyl-2-methyl-5-oxidanyl-4-(piperidin-1-ylmethyl)indol-3-yl]-morpholin-4-yl-methanone Openeye Name: [6-bromo-1-butyl-5-hydroxy-2-methyl-4-(1-piperidylmethyl)indol-3-yl]-morpholino-methanone CAS Name: [6-bromo-1-butyl-5-hydroxy-2-methyl-4-(1-piperidinylmethyl)-3-indolyl]-(4-morpholinyl)methanone IUPAC Name: [6-bromo-1-butyl-5-hydroxy-2-methyl-4-(piperidin-1-ylmethyl)indol-3-yl]-morpholin-4-ylmethanone Traditional Name: [6-bromo-1-butyl-5-hydroxy-2-methyl-4-(piperidinomethyl)indol-3-yl]-morpholino-methanone Formula: C24H34BrN3O3 MolecularWeight: 492.44906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C2=C(C(=C(C=C21)Br)O)CN3CCCCC3)C(=O)N4CCOCC4)C

Isomeric SMILES

CCCCN1C(=C(C2=C(C(=C(C=C21)Br)O)CN3CCCCC3)C(=O)N4CCOCC4)C

InChI

InChI=1S/C24H34BrN3O3/c1-3-4-10-28-17(2)21(24(30)27-11-13-31-14-12-27)22-18(16-26-8-6-5-7-9-26)23(29)19(25)15-20(22)28/h15,29H,3-14,16H2,1-2H3