N'-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-(5-benzyloxy-2-methyl-1H-indol-3-yl)acetyl]pyridine-2-carbohydrazide CAS Name: N'-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)-1-oxoethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-(5-benzoxy-2-methyl-1H-indol-3-yl)acetyl]picolinohydrazide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)CC(=O)NNC(=O)C4=CC=CC=N4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)CC(=O)NNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C24H22N4O3/c1-16-19(14-23(29)27-28-24(30)22-9-5-6-12-25-22)20-13-18(10-11-21(20)26-16)31-15-17-7-3-2-4-8-17/h2-13,26H,14-15H2,1H3,(H,27,29)(H,28,30)