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

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

Systemtic Name:3-[1-[3-(3-methoxyphenoxy)propyl]piperidin-4-yl]-1H-indole-5-carbonitrile
Openeye Name:3-[1-[3-(3-methoxyphenoxy)propyl]-4-piperidyl]-1H-indole-5-carbonitrile
CAS Name:3-[1-[3-(3-methoxyphenoxy)propyl]-4-piperidinyl]-1H-indole-5-carbonitrile
IUPAC Name:3-[1-[3-(3-methoxyphenoxy)propyl]piperidin-4-yl]-1H-indole-5-carbonitrile
Traditional Name:3-[1-[3-(3-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(=CC=C1)OCCCN2CCC(CC2)C3=CNC4=C3C=C(C=C4)C#N


Isomeric SMILES

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


InChI

InChI=1S/C24H27N3O2/c1-28-20-4-2-5-21(15-20)29-13-3-10-27-11-8-19(9-12-27)23-17-26-24-7-6-18(16-25)14-22(23)24/h2,4-7,14-15,17,19,26H,3,8-13H2,1H3


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