1-[3-(2-methoxyphenoxy)propyl]indole-3-carbonitrile

Systemtic Name: 1-[3-(2-methoxyphenoxy)propyl]indole-3-carbonitrile Openeye Name: 1-[3-(2-methoxyphenoxy)propyl]indole-3-carbonitrile CAS Name: 1-[3-(2-methoxyphenoxy)propyl]-3-indolecarbonitrile IUPAC Name: 1-[3-(2-methoxyphenoxy)propyl]indole-3-carbonitrile Traditional Name: 1-[3-(2-methoxyphenoxy)propyl]indole-3-carbonitrile Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCN2C=C(C3=CC=CC=C32)C#N

Isomeric SMILES

COC1=CC=CC=C1OCCCN2C=C(C3=CC=CC=C32)C#N

InChI

InChI=1S/C19H18N2O2/c1-22-18-9-4-5-10-19(18)23-12-6-11-21-14-15(13-20)16-7-2-3-8-17(16)21/h2-5,7-10,14H,6,11-12H2,1H3