2-[2-(1H-indol-3-yl)ethyl]-3,4-dihydro-1H-isoquinoline-1-carbonitrile

Systemtic Name: 2-[2-(1H-indol-3-yl)ethyl]-3,4-dihydro-1H-isoquinoline-1-carbonitrile Openeye Name: 2-[2-(1H-indol-3-yl)ethyl]-3,4-dihydro-1H-isoquinoline-1-carbonitrile CAS Name: 2-[2-(1H-indol-3-yl)ethyl]-3,4-dihydro-1H-isoquinoline-1-carbonitrile IUPAC Name: 2-[2-(1H-indol-3-yl)ethyl]-3,4-dihydro-1H-isoquinoline-1-carbonitrile Traditional Name: 2-[2-(1H-indol-3-yl)ethyl]-3,4-dihydro-1H-isoquinoline-1-carbonitrile Formula: C20H19N3 MolecularWeight: 301.38496

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C#N)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C#N)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N3/c21-13-20-18-7-2-1-5-15(18)9-11-23(20)12-10-16-14-22-19-8-4-3-6-17(16)19/h1-8,14,20,22H,9-12H2