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

Systemtic Name: [6-bromanyl-2-methyl-5-oxidanyl-4-(piperidin-1-ylmethyl)-1H-indol-3-yl]-piperidin-1-yl-methanone Openeye Name: [6-bromo-5-hydroxy-2-methyl-4-(1-piperidylmethyl)-1H-indol-3-yl]-(1-piperidyl)methanone CAS Name: [6-bromo-5-hydroxy-2-methyl-4-(1-piperidinylmethyl)-1H-indol-3-yl]-(1-piperidinyl)methanone IUPAC Name: [6-bromo-5-hydroxy-2-methyl-4-(piperidin-1-ylmethyl)-1H-indol-3-yl]-piperidin-1-ylmethanone Traditional Name: [6-bromo-5-hydroxy-2-methyl-4-(piperidinomethyl)-1H-indol-3-yl]-piperidino-methanone Formula: C21H28BrN3O2 MolecularWeight: 434.36992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C(C=C2N1)Br)O)CN3CCCCC3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C2=C(C(=C(C=C2N1)Br)O)CN3CCCCC3)C(=O)N4CCCCC4

InChI

InChI=1S/C21H28BrN3O2/c1-14-18(21(27)25-10-6-3-7-11-25)19-15(13-24-8-4-2-5-9-24)20(26)16(22)12-17(19)23-14/h12,23,26H,2-11,13H2,1H3