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

Systemtic Name: 3-[1-(3-phenoxypropyl)piperidin-4-yl]-1H-indole-5-carbonitrile Openeye Name: 3-[1-(3-phenoxypropyl)-4-piperidyl]-1H-indole-5-carbonitrile CAS Name: 3-[1-(3-phenoxypropyl)-4-piperidinyl]-1H-indole-5-carbonitrile IUPAC Name: 3-[1-(3-phenoxypropyl)piperidin-4-yl]-1H-indole-5-carbonitrile Traditional Name: 3-[1-(3-phenoxypropyl)-4-piperidyl]-1H-indole-5-carbonitrile Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=C2C=C(C=C3)C#N)CCCOC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=CNC3=C2C=C(C=C3)C#N)CCCOC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O/c24-16-18-7-8-23-21(15-18)22(17-25-23)19-9-12-26(13-10-19)11-4-14-27-20-5-2-1-3-6-20/h1-3,5-8,15,17,19,25H,4,9-14H2