N-(cyanomethyl)-4-methyl-2-[3-(2-oxidanylidene-1,3-dihydroindol-5-yl)phenyl]pentanamide

Systemtic Name: N-(cyanomethyl)-4-methyl-2-[3-(2-oxidanylidene-1,3-dihydroindol-5-yl)phenyl]pentanamide Openeye Name: N-(cyanomethyl)-4-methyl-2-[3-(2-oxoindolin-5-yl)phenyl]pentanamide CAS Name: N-(cyanomethyl)-4-methyl-2-[3-(2-oxo-1,3-dihydroindol-5-yl)phenyl]pentanamide IUPAC Name: N-(cyanomethyl)-4-methyl-2-[3-(2-oxo-1,3-dihydroindol-5-yl)phenyl]pentanamide Traditional Name: N-(cyanomethyl)-2-[3-(2-ketoindolin-5-yl)phenyl]-4-methyl-valeramide Formula: C22H23N3O2 MolecularWeight: 361.43692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC(=C1)C2=CC3=C(C=C2)NC(=O)C3)C(=O)NCC#N

Isomeric SMILES

CC(C)CC(C1=CC=CC(=C1)C2=CC3=C(C=C2)NC(=O)C3)C(=O)NCC#N

InChI

InChI=1S/C22H23N3O2/c1-14(2)10-19(22(27)24-9-8-23)17-5-3-4-15(11-17)16-6-7-20-18(12-16)13-21(26)25-20/h3-7,11-12,14,19H,9-10,13H2,1-2H3,(H,24,27)(H,25,26)