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

Systemtic Name: 1-[6-bromanyl-2-methyl-5-oxidanyl-1-phenyl-4-(piperidin-1-ylmethyl)indol-3-yl]ethanone Openeye Name: 1-[6-bromo-5-hydroxy-2-methyl-1-phenyl-4-(1-piperidylmethyl)indol-3-yl]ethanone CAS Name: 1-[6-bromo-5-hydroxy-2-methyl-1-phenyl-4-(1-piperidinylmethyl)-3-indolyl]ethanone IUPAC Name: 1-[6-bromo-5-hydroxy-2-methyl-1-phenyl-4-(piperidin-1-ylmethyl)indol-3-yl]ethanone Traditional Name: 1-[6-bromo-5-hydroxy-2-methyl-1-phenyl-4-(piperidinomethyl)indol-3-yl]ethanone Formula: C23H25BrN2O2 MolecularWeight: 441.3608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25BrN2O2/c1-15-21(16(2)27)22-18(14-25-11-7-4-8-12-25)23(28)19(24)13-20(22)26(15)17-9-5-3-6-10-17/h3,5-6,9-10,13,28H,4,7-8,11-12,14H2,1-2H3