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

Systemtic Name: 3-[1-[3-(3,4-dimethoxyphenoxy)propyl]piperidin-4-yl]-1H-indole-5-carbonitrile Openeye Name: 3-[1-[3-(3,4-dimethoxyphenoxy)propyl]-4-piperidyl]-1H-indole-5-carbonitrile CAS Name: 3-[1-[3-(3,4-dimethoxyphenoxy)propyl]-4-piperidinyl]-1H-indole-5-carbonitrile IUPAC Name: 3-[1-[3-(3,4-dimethoxyphenoxy)propyl]piperidin-4-yl]-1H-indole-5-carbonitrile Traditional Name: 3-[1-[3-(3,4-dimethoxyphenoxy)propyl]-4-piperidyl]-1H-indole-5-carbonitrile Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O3/c1-29-24-7-5-20(15-25(24)30-2)31-13-3-10-28-11-8-19(9-12-28)22-17-27-23-6-4-18(16-26)14-21(22)23/h4-7,14-15,17,19,27H,3,8-13H2,1-2H3