1-[2-(3,4-dimethylphenoxy)ethyl]-2-methyl-indole-3-carbonitrile

Systemtic Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-methyl-indole-3-carbonitrile Openeye Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-methyl-indole-3-carbonitrile CAS Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-methyl-3-indolecarbonitrile IUPAC Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-methylindole-3-carbonitrile Traditional Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-methyl-indole-3-carbonitrile Formula: C20H20N2O MolecularWeight: 304.3856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCN2C(=C(C3=CC=CC=C32)C#N)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCN2C(=C(C3=CC=CC=C32)C#N)C)C

InChI

InChI=1S/C20H20N2O/c1-14-8-9-17(12-15(14)2)23-11-10-22-16(3)19(13-21)18-6-4-5-7-20(18)22/h4-9,12H,10-11H2,1-3H3