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

Systemtic Name: 1-[2-methyl-5-oxidanyl-1-phenyl-4-(piperidin-1-ylmethyl)indol-3-yl]ethanone Openeye Name: 1-[5-hydroxy-2-methyl-1-phenyl-4-(1-piperidylmethyl)indol-3-yl]ethanone CAS Name: 1-[5-hydroxy-2-methyl-1-phenyl-4-(1-piperidinylmethyl)-3-indolyl]ethanone IUPAC Name: 1-[5-hydroxy-2-methyl-1-phenyl-4-(piperidin-1-ylmethyl)indol-3-yl]ethanone Traditional Name: 1-[5-hydroxy-2-methyl-1-phenyl-4-(piperidinomethyl)indol-3-yl]ethanone Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2CN4CCCCC4)O)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2CN4CCCCC4)O)C(=O)C

InChI

InChI=1S/C23H26N2O2/c1-16-22(17(2)26)23-19(15-24-13-7-4-8-14-24)21(27)12-11-20(23)25(16)18-9-5-3-6-10-18/h3,5-6,9-12,27H,4,7-8,13-15H2,1-2H3