2-methyl-1-[3-(2-methylphenoxy)propyl]indole-3-carbonitrile

Systemtic Name: 2-methyl-1-[3-(2-methylphenoxy)propyl]indole-3-carbonitrile Openeye Name: 2-methyl-1-[3-(2-methylphenoxy)propyl]indole-3-carbonitrile CAS Name: 2-methyl-1-[3-(2-methylphenoxy)propyl]-3-indolecarbonitrile IUPAC Name: 2-methyl-1-[3-(2-methylphenoxy)propyl]indole-3-carbonitrile Traditional Name: 2-methyl-1-[3-(2-methylphenoxy)propyl]indole-3-carbonitrile Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCN2C(=C(C3=CC=CC=C32)C#N)C

Isomeric SMILES

CC1=CC=CC=C1OCCCN2C(=C(C3=CC=CC=C32)C#N)C

InChI

InChI=1S/C20H20N2O/c1-15-8-3-6-11-20(15)23-13-7-12-22-16(2)18(14-21)17-9-4-5-10-19(17)22/h3-6,8-11H,7,12-13H2,1-2H3