N'-[2-(2-methylindol-1-yl)ethanoyl]-2-pyrrol-1-yl-benzohydrazide

Systemtic Name: N'-[2-(2-methylindol-1-yl)ethanoyl]-2-pyrrol-1-yl-benzohydrazide Openeye Name: N'-[2-(2-methylindol-1-yl)acetyl]-2-pyrrol-1-yl-benzohydrazide CAS Name: N'-[2-(2-methyl-1-indolyl)-1-oxoethyl]-2-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-[2-(2-methylindol-1-yl)acetyl]-2-pyrrol-1-ylbenzohydrazide Traditional Name: N'-[2-(2-methylindol-1-yl)acetyl]-2-pyrrol-1-yl-benzohydrazide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NNC(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NNC(=O)C3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C22H20N4O2/c1-16-14-17-8-2-4-10-19(17)26(16)15-21(27)23-24-22(28)18-9-3-5-11-20(18)25-12-6-7-13-25/h2-14H,15H2,1H3,(H,23,27)(H,24,28)