N-(4-cyanophenyl)-4-[2-[2-(2,5-dimethyl-1H-indol-3-yl)ethanoyl]hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(4-cyanophenyl)-4-[2-[2-(2,5-dimethyl-1H-indol-3-yl)ethanoyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(4-cyanophenyl)-4-[2-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]hydrazino]-4-oxo-butanamide CAS Name: N-(4-cyanophenyl)-4-[[2-(2,5-dimethyl-1H-indol-3-yl)-1-oxoethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(4-cyanophenyl)-4-[2-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(4-cyanophenyl)-4-[N'-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]hydrazino]-4-keto-butyramide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NNC(=O)CCC(=O)NC3=CC=C(C=C3)C#N)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NNC(=O)CCC(=O)NC3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C23H23N5O3/c1-14-3-8-20-19(11-14)18(15(2)25-20)12-23(31)28-27-22(30)10-9-21(29)26-17-6-4-16(13-24)5-7-17/h3-8,11,25H,9-10,12H2,1-2H3,(H,26,29)(H,27,30)(H,28,31)