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

Systemtic Name: 1-[1-(4-methoxyphenyl)-2-methyl-5-oxidanyl-4-(piperidin-1-ylmethyl)indol-3-yl]ethanone Openeye Name: 1-[5-hydroxy-1-(4-methoxyphenyl)-2-methyl-4-(1-piperidylmethyl)indol-3-yl]ethanone CAS Name: 1-[5-hydroxy-1-(4-methoxyphenyl)-2-methyl-4-(1-piperidinylmethyl)-3-indolyl]ethanone IUPAC Name: 1-[5-hydroxy-1-(4-methoxyphenyl)-2-methyl-4-(piperidin-1-ylmethyl)indol-3-yl]ethanone Traditional Name: 1-[5-hydroxy-1-(4-methoxyphenyl)-2-methyl-4-(piperidinomethyl)indol-3-yl]ethanone Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3/c1-16-23(17(2)27)24-20(15-25-13-5-4-6-14-25)22(28)12-11-21(24)26(16)18-7-9-19(29-3)10-8-18/h7-12,28H,4-6,13-15H2,1-3H3