N'-ethanoyl-1-methyl-5-phenoxy-indole-2-carbohydrazide

Systemtic Name: N'-ethanoyl-1-methyl-5-phenoxy-indole-2-carbohydrazide Openeye Name: N'-acetyl-1-methyl-5-phenoxy-indole-2-carbohydrazide CAS Name: N'-acetyl-1-methyl-5-phenoxy-2-indolecarbohydrazide IUPAC Name: N'-acetyl-1-methyl-5-phenoxyindole-2-carbohydrazide Traditional Name: N'-acetyl-1-methyl-5-phenoxy-indole-2-carbohydrazide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)C1=CC2=C(N1C)C=CC(=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)NNC(=O)C1=CC2=C(N1C)C=CC(=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3/c1-12(22)19-20-18(23)17-11-13-10-15(8-9-16(13)21(17)2)24-14-6-4-3-5-7-14/h3-11H,1-2H3,(H,19,22)(H,20,23)