3-[1-[3-(4-methoxyphenoxy)propyl]piperidin-4-yl]-1H-indole-5-carbonitrile

Systemtic Name: 3-[1-[3-(4-methoxyphenoxy)propyl]piperidin-4-yl]-1H-indole-5-carbonitrile Openeye Name: 3-[1-[3-(4-methoxyphenoxy)propyl]-4-piperidyl]-1H-indole-5-carbonitrile CAS Name: 3-[1-[3-(4-methoxyphenoxy)propyl]-4-piperidinyl]-1H-indole-5-carbonitrile IUPAC Name: 3-[1-[3-(4-methoxyphenoxy)propyl]piperidin-4-yl]-1H-indole-5-carbonitrile Traditional Name: 3-[1-[3-(4-methoxyphenoxy)propyl]-4-piperidyl]-1H-indole-5-carbonitrile Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN2CCC(CC2)C3=CNC4=C3C=C(C=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2CCC(CC2)C3=CNC4=C3C=C(C=C4)C#N

InChI

InChI=1S/C24H27N3O2/c1-28-20-4-6-21(7-5-20)29-14-2-11-27-12-9-19(10-13-27)23-17-26-24-8-3-18(16-25)15-22(23)24/h3-8,15,17,19,26H,2,9-14H2,1H3