iodanylmethane; 3-methyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indol-5-ol

Systemtic Name: iodanylmethane; 3-methyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indol-5-ol Openeye Name: iodomethane; 3-methyl-1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]indol-5-ol CAS Name: iodomethane; 3-methyl-1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-5-indolol IUPAC Name: iodomethane; 3-methyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indol-5-ol Traditional Name: iodomethane; 3-methyl-1-[4-(2-piperidinoethoxy)benzyl]indol-5-ol Formula: C24H31IN2O2 MolecularWeight: 506.41961

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)OCCN4CCCCC4.CI

Isomeric SMILES

CC1=CN(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)OCCN4CCCCC4.CI

InChI

InChI=1S/C23H28N2O2.CH3I/c1-18-16-25(23-10-7-20(26)15-22(18)23)17-19-5-8-21(9-6-19)27-14-13-24-11-3-2-4-12-24;1-2/h5-10,15-16,26H,2-4,11-14,17H2,1H3;1H3