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

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-methyl-indole-3-carbonitrile Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-methyl-indole-3-carbonitrile CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-methyl-3-indolecarbonitrile IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-methylindole-3-carbonitrile Traditional Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-methyl-indole-3-carbonitrile Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCOC3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCOC3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C19H18N2O2/c1-14-18(13-20)17-5-3-4-6-19(17)21(14)11-12-23-16-9-7-15(22-2)8-10-16/h3-10H,11-12H2,1-2H3