1-[3-(4-methylphenoxy)propyl]indole-3-carbonitrile

Systemtic Name: 1-[3-(4-methylphenoxy)propyl]indole-3-carbonitrile Openeye Name: 1-[3-(4-methylphenoxy)propyl]indole-3-carbonitrile CAS Name: 1-[3-(4-methylphenoxy)propyl]-3-indolecarbonitrile IUPAC Name: 1-[3-(4-methylphenoxy)propyl]indole-3-carbonitrile Traditional Name: 1-[3-(4-methylphenoxy)propyl]indole-3-carbonitrile Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCN2C=C(C3=CC=CC=C32)C#N

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2C=C(C3=CC=CC=C32)C#N

InChI

InChI=1S/C19H18N2O/c1-15-7-9-17(10-8-15)22-12-4-11-21-14-16(13-20)18-5-2-3-6-19(18)21/h2-3,5-10,14H,4,11-12H2,1H3