N'-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethanoyl]benzohydrazide

Systemtic Name: N'-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethanoyl]benzohydrazide Openeye Name: N'-[2-(5-benzyloxy-2-methyl-1H-indol-3-yl)acetyl]benzohydrazide CAS Name: N'-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)acetyl]benzohydrazide Traditional Name: N'-[2-(5-benzoxy-2-methyl-1H-indol-3-yl)acetyl]benzohydrazide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)CC(=O)NNC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)CC(=O)NNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c1-17-21(15-24(29)27-28-25(30)19-10-6-3-7-11-19)22-14-20(12-13-23(22)26-17)31-16-18-8-4-2-5-9-18/h2-14,26H,15-16H2,1H3,(H,27,29)(H,28,30)