N-[2-(2,6-dimethylphenoxy)ethyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[2-(2,6-dimethylphenoxy)ethyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[2-(2,6-dimethylphenoxy)ethyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[2-(2,6-dimethylphenoxy)ethyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[2-(2,6-dimethylphenoxy)ethyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[2-(2,6-dimethylphenoxy)ethyl]-4-(1H-indol-3-yl)butyramide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCNC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCNC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H26N2O2/c1-16-7-5-8-17(2)22(16)26-14-13-23-21(25)12-6-9-18-15-24-20-11-4-3-10-19(18)20/h3-5,7-8,10-11,15,24H,6,9,12-14H2,1-2H3,(H,23,25)