3-[3-(1-phenethylpiperidin-4-yl)-1H-indol-2-yl]benzenecarbonitrile

Systemtic Name: 3-[3-(1-phenethylpiperidin-4-yl)-1H-indol-2-yl]benzenecarbonitrile Openeye Name: 3-[3-(1-phenethyl-4-piperidyl)-1H-indol-2-yl]benzonitrile CAS Name: 3-[3-(1-phenethyl-4-piperidinyl)-1H-indol-2-yl]benzonitrile IUPAC Name: 3-[3-(1-phenethylpiperidin-4-yl)-1H-indol-2-yl]benzonitrile Traditional Name: 3-[3-(1-phenethyl-4-piperidyl)-1H-indol-2-yl]benzonitrile Formula: C28H27N3 MolecularWeight: 405.53408

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=C(NC3=CC=CC=C32)C4=CC=CC(=C4)C#N)CCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=C(NC3=CC=CC=C32)C4=CC=CC(=C4)C#N)CCC5=CC=CC=C5

InChI

InChI=1S/C28H27N3/c29-20-22-9-6-10-24(19-22)28-27(25-11-4-5-12-26(25)30-28)23-14-17-31(18-15-23)16-13-21-7-2-1-3-8-21/h1-12,19,23,30H,13-18H2