4-oxidanylidene-4-[2-[(5-phenoxy-1H-indol-2-yl)carbonyl]hydrazinyl]-N-(phenylmethyl)butanamide

Systemtic Name: 4-oxidanylidene-4-[2-[(5-phenoxy-1H-indol-2-yl)carbonyl]hydrazinyl]-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-oxo-4-[2-(5-phenoxy-1H-indole-2-carbonyl)hydrazino]butanamide CAS Name: 4-oxo-4-[[oxo-(5-phenoxy-1H-indol-2-yl)methyl]hydrazo]-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-oxo-4-[2-(5-phenoxy-1H-indole-2-carbonyl)hydrazinyl]butanamide Traditional Name: N-benzyl-4-keto-4-[N'-(5-phenoxy-1H-indole-2-carbonyl)hydrazino]butyramide Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCC(=O)NNC(=O)C2=CC3=C(N2)C=CC(=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCC(=O)NNC(=O)C2=CC3=C(N2)C=CC(=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O4/c31-24(27-17-18-7-3-1-4-8-18)13-14-25(32)29-30-26(33)23-16-19-15-21(11-12-22(19)28-23)34-20-9-5-2-6-10-20/h1-12,15-16,28H,13-14,17H2,(H,27,31)(H,29,32)(H,30,33)