N-[3-(1H-indol-3-yl)-1-[2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[3-(1H-indol-3-yl)-1-[2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-[2-[(4-methoxyphenyl)methylene]hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[3-(1H-indol-3-yl)-1-[2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-[2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-(N'-p-anisylidenehydrazino)ethyl]benzamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C=NNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O3/c1-33-21-13-11-18(12-14-21)16-28-30-26(32)24(29-25(31)19-7-3-2-4-8-19)15-20-17-27-23-10-6-5-9-22(20)23/h2-14,16-17,24,27H,15H2,1H3,(H,29,31)(H,30,32)