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

Systemtic Name: 7-ethyl-1-[2-(2-methoxyphenoxy)ethyl]indole-3-carbonitrile Openeye Name: 7-ethyl-1-[2-(2-methoxyphenoxy)ethyl]indole-3-carbonitrile CAS Name: 7-ethyl-1-[2-(2-methoxyphenoxy)ethyl]-3-indolecarbonitrile IUPAC Name: 7-ethyl-1-[2-(2-methoxyphenoxy)ethyl]indole-3-carbonitrile Traditional Name: 7-ethyl-1-[2-(2-methoxyphenoxy)ethyl]indole-3-carbonitrile Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C#N)CCOC3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C#N)CCOC3=CC=CC=C3OC

InChI

InChI=1S/C20H20N2O2/c1-3-15-7-6-8-17-16(13-21)14-22(20(15)17)11-12-24-19-10-5-4-9-18(19)23-2/h4-10,14H,3,11-12H2,1-2H3