[2-(4-hydroxyphenyl)-3-methyl-5-oxidanyl-indol-1-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone

Systemtic Name: [2-(4-hydroxyphenyl)-3-methyl-5-oxidanyl-indol-1-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Openeye Name: [5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-indol-1-yl]-[4-[2-(1-piperidyl)ethoxy]phenyl]methanone CAS Name: [5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-1-indolyl]-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanone IUPAC Name: [5-hydroxy-2-(4-hydroxyphenyl)-3-methylindol-1-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Traditional Name: [5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-indol-1-yl]-[4-(2-piperidinoethoxy)phenyl]methanone Formula: C29H30N2O4 MolecularWeight: 470.5595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)O)C(=O)C3=CC=C(C=C3)OCCN4CCCCC4)C5=CC=C(C=C5)O

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)C(=O)C3=CC=C(C=C3)OCCN4CCCCC4)C5=CC=C(C=C5)O

InChI

InChI=1S/C29H30N2O4/c1-20-26-19-24(33)11-14-27(26)31(28(20)21-5-9-23(32)10-6-21)29(34)22-7-12-25(13-8-22)35-18-17-30-15-3-2-4-16-30/h5-14,19,32-33H,2-4,15-18H2,1H3