N-(cyanomethyl)-4-methyl-2-[3-(7-nitro-2,3-dihydro-1H-indol-5-yl)phenyl]pentanamide

Systemtic Name: N-(cyanomethyl)-4-methyl-2-[3-(7-nitro-2,3-dihydro-1H-indol-5-yl)phenyl]pentanamide Openeye Name: N-(cyanomethyl)-4-methyl-2-[3-(7-nitroindolin-5-yl)phenyl]pentanamide CAS Name: N-(cyanomethyl)-4-methyl-2-[3-(7-nitro-2,3-dihydro-1H-indol-5-yl)phenyl]pentanamide IUPAC Name: N-(cyanomethyl)-4-methyl-2-[3-(7-nitro-2,3-dihydro-1H-indol-5-yl)phenyl]pentanamide Traditional Name: N-(cyanomethyl)-4-methyl-2-[3-(7-nitroindolin-5-yl)phenyl]valeramide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC(=C1)C2=CC3=C(C(=C2)[N+](=O)[O-])NCC3)C(=O)NCC#N

Isomeric SMILES

CC(C)CC(C1=CC=CC(=C1)C2=CC3=C(C(=C2)[N+](=O)[O-])NCC3)C(=O)NCC#N

InChI

InChI=1S/C22H24N4O3/c1-14(2)10-19(22(27)25-9-7-23)16-5-3-4-15(11-16)18-12-17-6-8-24-21(17)20(13-18)26(28)29/h3-5,11-14,19,24H,6,8-10H2,1-2H3,(H,25,27)