N'-(2-indol-1-ylethanoyl)-3-methyl-benzohydrazide

Systemtic Name: N'-(2-indol-1-ylethanoyl)-3-methyl-benzohydrazide Openeye Name: N'-(2-indol-1-ylacetyl)-3-methyl-benzohydrazide CAS Name: N'-[2-(1-indolyl)-1-oxoethyl]-3-methylbenzohydrazide IUPAC Name: N'-(2-indol-1-ylacetyl)-3-methylbenzohydrazide Traditional Name: N'-(2-indol-1-ylacetyl)-3-methyl-benzohydrazide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NNC(=O)CN2C=CC3=CC=CC=C32

InChI

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