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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-oxidanylidene-4-[2-[(5-phenoxy-1H-indol-2-yl)carbonyl]hydrazinyl]butanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-oxo-4-[2-(5-phenoxy-1H-indole-2-carbonyl)hydrazino]butanamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-oxo-4-[[oxo-(5-phenoxy-1H-indol-2-yl)methyl]hydrazo]butanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-oxo-4-[2-(5-phenoxy-1H-indole-2-carbonyl)hydrazinyl]butanamide Traditional Name: 4-keto-N-p-anisyl-4-[N'-(5-phenoxy-1H-indole-2-carbonyl)hydrazino]butyramide Formula: C27H26N4O5 MolecularWeight: 486.51914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCC(=O)NNC(=O)C2=CC3=C(N2)C=CC(=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCC(=O)NNC(=O)C2=CC3=C(N2)C=CC(=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H26N4O5/c1-35-20-9-7-18(8-10-20)17-28-25(32)13-14-26(33)30-31-27(34)24-16-19-15-22(11-12-23(19)29-24)36-21-5-3-2-4-6-21/h2-12,15-16,29H,13-14,17H2,1H3,(H,28,32)(H,30,33)(H,31,34)