5-methyl-N'-(2-phenylethanoyl)-1H-indole-2-carbohydrazide

Systemtic Name: 5-methyl-N'-(2-phenylethanoyl)-1H-indole-2-carbohydrazide Openeye Name: 5-methyl-N'-(2-phenylacetyl)-1H-indole-2-carbohydrazide CAS Name: 5-methyl-N'-(1-oxo-2-phenylethyl)-1H-indole-2-carbohydrazide IUPAC Name: 5-methyl-N'-(2-phenylacetyl)-1H-indole-2-carbohydrazide Traditional Name: 5-methyl-N'-(2-phenylacetyl)-1H-indole-2-carbohydrazide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)NNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-12-7-8-15-14(9-12)11-16(19-15)18(23)21-20-17(22)10-13-5-3-2-4-6-13/h2-9,11,19H,10H2,1H3,(H,20,22)(H,21,23)