4-[4-(1H-indol-3-yl)butyl]-2,6-dimethoxy-phenol

Systemtic Name: 4-[4-(1H-indol-3-yl)butyl]-2,6-dimethoxy-phenol Openeye Name: 4-[4-(1H-indol-3-yl)butyl]-2,6-dimethoxy-phenol CAS Name: 4-[4-(1H-indol-3-yl)butyl]-2,6-dimethoxyphenol IUPAC Name: 4-[4-(1H-indol-3-yl)butyl]-2,6-dimethoxyphenol Traditional Name: 4-[4-(1H-indol-3-yl)butyl]-2,6-dimethoxy-phenol Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)CCCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)CCCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H23NO3/c1-23-18-11-14(12-19(24-2)20(18)22)7-3-4-8-15-13-21-17-10-6-5-9-16(15)17/h5-6,9-13,21-22H,3-4,7-8H2,1-2H3