(2R)-2-[2-(1H-indol-3-yl)ethyliminomethyl]-4,4-dimethyl-3-oxidanylidene-pentanenitrile

Systemtic Name: (2R)-2-[2-(1H-indol-3-yl)ethyliminomethyl]-4,4-dimethyl-3-oxidanylidene-pentanenitrile Openeye Name: (2R)-2-[2-(1H-indol-3-yl)ethyliminomethyl]-4,4-dimethyl-3-oxo-pentanenitrile CAS Name: (2R)-2-[2-(1H-indol-3-yl)ethyliminomethyl]-4,4-dimethyl-3-oxopentanenitrile IUPAC Name: (2R)-2-[2-(1H-indol-3-yl)ethyliminomethyl]-4,4-dimethyl-3-oxopentanenitrile Traditional Name: (2R)-2-[2-(1H-indol-3-yl)ethyliminomethyl]-3-keto-4,4-dimethyl-valeronitrile Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(C=NCCC1=CNC2=CC=CC=C21)C#N

Isomeric SMILES

CC(C)(C)C(=O)[C@H](C=NCCC1=CNC2=CC=CC=C21)C#N

InChI

InChI=1S/C18H21N3O/c1-18(2,3)17(22)14(10-19)11-20-9-8-13-12-21-16-7-5-4-6-15(13)16/h4-7,11-12,14,21H,8-9H2,1-3H3/t14-/m0/s1