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

Systemtic Name: 3-bromanyl-N'-(2-indol-1-ylethanoyl)-4-methyl-benzohydrazide Openeye Name: 3-bromo-N'-(2-indol-1-ylacetyl)-4-methyl-benzohydrazide CAS Name: 3-bromo-N'-[2-(1-indolyl)-1-oxoethyl]-4-methylbenzohydrazide IUPAC Name: 3-bromo-N'-(2-indol-1-ylacetyl)-4-methylbenzohydrazide Traditional Name: 3-bromo-N'-(2-indol-1-ylacetyl)-4-methyl-benzohydrazide Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3O2/c1-12-6-7-14(10-15(12)19)18(24)21-20-17(23)11-22-9-8-13-4-2-3-5-16(13)22/h2-10H,11H2,1H3,(H,20,23)(H,21,24)