5-[2-[2-(2-methylindol-1-yl)ethanoyl]hydrazinyl]-5-oxidanylidene-N,N-diphenyl-pentanamide

Systemtic Name: 5-[2-[2-(2-methylindol-1-yl)ethanoyl]hydrazinyl]-5-oxidanylidene-N,N-diphenyl-pentanamide Openeye Name: 5-[2-[2-(2-methylindol-1-yl)acetyl]hydrazino]-5-oxo-N,N-diphenyl-pentanamide CAS Name: 5-[[2-(2-methyl-1-indolyl)-1-oxoethyl]hydrazo]-5-oxo-N,N-diphenylpentanamide IUPAC Name: 5-[2-[2-(2-methylindol-1-yl)acetyl]hydrazinyl]-5-oxo-N,N-diphenylpentanamide Traditional Name: 5-keto-5-[N'-[2-(2-methylindol-1-yl)acetyl]hydrazino]-N,N-diphenyl-valeramide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NNC(=O)CCCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NNC(=O)CCCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H28N4O3/c1-21-19-22-11-8-9-16-25(22)31(21)20-27(34)30-29-26(33)17-10-18-28(35)32(23-12-4-2-5-13-23)24-14-6-3-7-15-24/h2-9,11-16,19H,10,17-18,20H2,1H3,(H,29,33)(H,30,34)