5-[3-[1-(cyanomethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]phenyl]-1H-indole-2-carboxamide

Systemtic Name: 5-[3-[1-(cyanomethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]phenyl]-1H-indole-2-carboxamide Openeye Name: 5-[3-[1-(cyanomethylcarbamoyl)-3-methyl-butyl]phenyl]-1H-indole-2-carboxamide CAS Name: 5-[3-[1-(cyanomethylamino)-4-methyl-1-oxopentan-2-yl]phenyl]-1H-indole-2-carboxamide IUPAC Name: 5-[3-[1-(cyanomethylamino)-4-methyl-1-oxopentan-2-yl]phenyl]-1H-indole-2-carboxamide Traditional Name: 5-[3-[1-(cyanomethylcarbamoyl)-3-methyl-butyl]phenyl]-1H-indole-2-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O2/c1-14(2)10-19(23(29)26-9-8-24)17-5-3-4-15(11-17)16-6-7-20-18(12-16)13-21(27-20)22(25)28/h3-7,11-14,19,27H,9-10H2,1-2H3,(H2,25,28)(H,26,29)