1-[2-(4-propan-2-yloxyphenoxy)ethyl]indole-3-carbonitrile

Systemtic Name: 1-[2-(4-propan-2-yloxyphenoxy)ethyl]indole-3-carbonitrile Openeye Name: 1-[2-(4-isopropoxyphenoxy)ethyl]indole-3-carbonitrile CAS Name: 1-[2-(4-propan-2-yloxyphenoxy)ethyl]-3-indolecarbonitrile IUPAC Name: 1-[2-(4-propan-2-yloxyphenoxy)ethyl]indole-3-carbonitrile Traditional Name: 1-[2-(4-isopropoxyphenoxy)ethyl]indole-3-carbonitrile Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C#N

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C#N

InChI

InChI=1S/C20H20N2O2/c1-15(2)24-18-9-7-17(8-10-18)23-12-11-22-14-16(13-21)19-5-3-4-6-20(19)22/h3-10,14-15H,11-12H2,1-2H3