1-[6-bromanyl-1-(4-methoxyphenyl)-2-methyl-5-oxidanyl-4-(piperidin-1-ylmethyl)indol-3-yl]ethanone

Systemtic Name: 1-[6-bromanyl-1-(4-methoxyphenyl)-2-methyl-5-oxidanyl-4-(piperidin-1-ylmethyl)indol-3-yl]ethanone Openeye Name: 1-[6-bromo-5-hydroxy-1-(4-methoxyphenyl)-2-methyl-4-(1-piperidylmethyl)indol-3-yl]ethanone CAS Name: 1-[6-bromo-5-hydroxy-1-(4-methoxyphenyl)-2-methyl-4-(1-piperidinylmethyl)-3-indolyl]ethanone IUPAC Name: 1-[6-bromo-5-hydroxy-1-(4-methoxyphenyl)-2-methyl-4-(piperidin-1-ylmethyl)indol-3-yl]ethanone Traditional Name: 1-[6-bromo-5-hydroxy-1-(4-methoxyphenyl)-2-methyl-4-(piperidinomethyl)indol-3-yl]ethanone Formula: C24H27BrN2O3 MolecularWeight: 471.38678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C(C=C2N1C3=CC=C(C=C3)OC)Br)O)CN4CCCCC4)C(=O)C

Isomeric SMILES

CC1=C(C2=C(C(=C(C=C2N1C3=CC=C(C=C3)OC)Br)O)CN4CCCCC4)C(=O)C

InChI

InChI=1S/C24H27BrN2O3/c1-15-22(16(2)28)23-19(14-26-11-5-4-6-12-26)24(29)20(25)13-21(23)27(15)17-7-9-18(30-3)10-8-17/h7-10,13,29H,4-6,11-12,14H2,1-3H3