3-(1-phenethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole-5-carbonitrile

Systemtic Name: 3-(1-phenethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole-5-carbonitrile Openeye Name: 3-(1-phenethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole-5-carbonitrile CAS Name: 3-(1-phenethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole-5-carbonitrile IUPAC Name: 3-(1-phenethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole-5-carbonitrile Traditional Name: 3-(1-phenethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole-5-carbonitrile Formula: C22H21N3 MolecularWeight: 327.42224

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=C2C=C(C=C3)C#N)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC=C1C2=CNC3=C2C=C(C=C3)C#N)CCC4=CC=CC=C4

InChI

InChI=1S/C22H21N3/c23-15-18-6-7-22-20(14-18)21(16-24-22)19-9-12-25(13-10-19)11-8-17-4-2-1-3-5-17/h1-7,9,14,16,24H,8,10-13H2