4-tert-butyl-N-[2-(3-cyano-1H-indol-5-yl)ethyl]benzamide

Systemtic Name: 4-tert-butyl-N-[2-(3-cyano-1H-indol-5-yl)ethyl]benzamide Openeye Name: 4-tert-butyl-N-[2-(3-cyano-1H-indol-5-yl)ethyl]benzamide CAS Name: 4-tert-butyl-N-[2-(3-cyano-1H-indol-5-yl)ethyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-(3-cyano-1H-indol-5-yl)ethyl]benzamide Traditional Name: 4-tert-butyl-N-[2-(3-cyano-1H-indol-5-yl)ethyl]benzamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC2=CC3=C(C=C2)NC=C3C#N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC2=CC3=C(C=C2)NC=C3C#N

InChI

InChI=1S/C22H23N3O/c1-22(2,3)18-7-5-16(6-8-18)21(26)24-11-10-15-4-9-20-19(12-15)17(13-23)14-25-20/h4-9,12,14,25H,10-11H2,1-3H3,(H,24,26)