1-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-methyl-indole-3-carbonitrile

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-methyl-indole-3-carbonitrile Openeye Name: 1-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-methyl-indole-3-carbonitrile CAS Name: 1-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-methyl-3-indolecarbonitrile IUPAC Name: 1-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-methylindole-3-carbonitrile Traditional Name: 1-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-methyl-indole-3-carbonitrile Formula: C19H16N2O3 MolecularWeight: 320.34194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCOC3=CC4=C(C=C3)OCO4)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCOC3=CC4=C(C=C3)OCO4)C#N

InChI

InChI=1S/C19H16N2O3/c1-13-16(11-20)15-4-2-3-5-17(15)21(13)8-9-22-14-6-7-18-19(10-14)24-12-23-18/h2-7,10H,8-9,12H2,1H3