2-[2-(1H-indol-3-yl)ethyl]-3,4,5,6,7,8-hexahydro-1H-isoquinoline-3-carbonitrile

Systemtic Name: 2-[2-(1H-indol-3-yl)ethyl]-3,4,5,6,7,8-hexahydro-1H-isoquinoline-3-carbonitrile Openeye Name: 2-[2-(1H-indol-3-yl)ethyl]-3,4,5,6,7,8-hexahydro-1H-isoquinoline-3-carbonitrile CAS Name: 2-[2-(1H-indol-3-yl)ethyl]-3,4,5,6,7,8-hexahydro-1H-isoquinoline-3-carbonitrile IUPAC Name: 2-[2-(1H-indol-3-yl)ethyl]-3,4,5,6,7,8-hexahydro-1H-isoquinoline-3-carbonitrile Traditional Name: 2-[2-(1H-indol-3-yl)ethyl]-3,4,5,6,7,8-hexahydro-1H-isoquinoline-3-carbonitrile Formula: C20H23N3 MolecularWeight: 305.41672

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)CC(N(C2)CCC3=CNC4=CC=CC=C43)C#N

Isomeric SMILES

C1CCC2=C(C1)CC(N(C2)CCC3=CNC4=CC=CC=C43)C#N

InChI

InChI=1S/C20H23N3/c21-12-18-11-15-5-1-2-6-17(15)14-23(18)10-9-16-13-22-20-8-4-3-7-19(16)20/h3-4,7-8,13,18,22H,1-2,5-6,9-11,14H2