2,2-bis(1H-indol-3-yl)propanenitrile

Systemtic Name: 2,2-bis(1H-indol-3-yl)propanenitrile Openeye Name: 2,2-bis(1H-indol-3-yl)propanenitrile CAS Name: 2,2-bis(1H-indol-3-yl)propanenitrile IUPAC Name: 2,2-bis(1H-indol-3-yl)propanenitrile Traditional Name: 2,2-bis(1H-indol-3-yl)propionitrile Formula: C19H15N3 MolecularWeight: 285.3425

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1=CNC2=CC=CC=C21)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C#N)(C1=CNC2=CC=CC=C21)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H15N3/c1-19(12-20,15-10-21-17-8-4-2-6-13(15)17)16-11-22-18-9-5-3-7-14(16)18/h2-11,21-22H,1H3