1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-3-methyl-indol-5-ol

Systemtic Name: 1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-3-methyl-indol-5-ol Openeye Name: 1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-3-methyl-indol-5-ol CAS Name: 1-[[4-[2-(1-azepanyl)ethoxy]phenyl]methyl]-3-methyl-5-indolol IUPAC Name: 1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-3-methylindol-5-ol Traditional Name: 1-[4-[2-(azepan-1-yl)ethoxy]benzyl]-3-methyl-indol-5-ol Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)OCCN4CCCCCC4

Isomeric SMILES

CC1=CN(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)OCCN4CCCCCC4

InChI

InChI=1S/C24H30N2O2/c1-19-17-26(24-11-8-21(27)16-23(19)24)18-20-6-9-22(10-7-20)28-15-14-25-12-4-2-3-5-13-25/h6-11,16-17,27H,2-5,12-15,18H2,1H3