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

Systemtic Name: 4-[2-[2-(2,5-dimethyl-1H-indol-3-yl)ethanoyl]hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]hydrazino]-4-oxo-butanamide CAS Name: 4-[[2-(2,5-dimethyl-1H-indol-3-yl)-1-oxoethyl]hydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-[N'-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]hydrazino]-4-keto-butyramide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NNC(=O)CCC(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NNC(=O)CCC(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C23H26N4O3/c1-15-8-9-20-19(12-15)18(16(2)25-20)13-23(30)27-26-22(29)11-10-21(28)24-14-17-6-4-3-5-7-17/h3-9,12,25H,10-11,13-14H2,1-2H3,(H,24,28)(H,26,29)(H,27,30)