N'-(2-indol-1-ylethanoyl)-4-methyl-benzohydrazide

Systemtic Name: N'-(2-indol-1-ylethanoyl)-4-methyl-benzohydrazide Openeye Name: N'-(2-indol-1-ylacetyl)-4-methyl-benzohydrazide CAS Name: N'-[2-(1-indolyl)-1-oxoethyl]-4-methylbenzohydrazide IUPAC Name: N'-(2-indol-1-ylacetyl)-4-methylbenzohydrazide Traditional Name: N'-(2-indol-1-ylacetyl)-4-methyl-benzohydrazide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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