1-methyl-N'-[2-(4-pyrrol-1-ylphenyl)ethanoyl]indole-3-carbohydrazide

Systemtic Name: 1-methyl-N'-[2-(4-pyrrol-1-ylphenyl)ethanoyl]indole-3-carbohydrazide Openeye Name: 1-methyl-N'-[2-(4-pyrrol-1-ylphenyl)acetyl]indole-3-carbohydrazide CAS Name: 1-methyl-N'-[1-oxo-2-[4-(1-pyrrolyl)phenyl]ethyl]-3-indolecarbohydrazide IUPAC Name: 1-methyl-N'-[2-(4-pyrrol-1-ylphenyl)acetyl]indole-3-carbohydrazide Traditional Name: 1-methyl-N'-[2-(4-pyrrol-1-ylphenyl)acetyl]indole-3-carbohydrazide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)CC3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)CC3=CC=C(C=C3)N4C=CC=C4

InChI

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