N'-[2-(diphenylmethyl)oxyethanoyl]-1-methyl-indole-3-carbohydrazide

Systemtic Name: N'-[2-(diphenylmethyl)oxyethanoyl]-1-methyl-indole-3-carbohydrazide Openeye Name: N'-(2-benzhydryloxyacetyl)-1-methyl-indole-3-carbohydrazide CAS Name: N'-[2-(diphenylmethyl)oxy-1-oxoethyl]-1-methyl-3-indolecarbohydrazide IUPAC Name: N'-(2-benzhydryloxyacetyl)-1-methylindole-3-carbohydrazide Traditional Name: N'-(2-benzhydryloxyacetyl)-1-methyl-indole-3-carbohydrazide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)COC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)COC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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