1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]indole-3-carbonitrile

Systemtic Name: 1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]indole-3-carbonitrile Openeye Name: 1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]indole-3-carbonitrile CAS Name: 1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-3-indolecarbonitrile IUPAC Name: 1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]indole-3-carbonitrile Traditional Name: 1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]indole-3-carbonitrile Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O/c1-15(2)18-9-8-16(3)12-21(18)24-11-10-23-14-17(13-22)19-6-4-5-7-20(19)23/h4-9,12,14-15H,10-11H2,1-3H3