N'-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoyl]pyridine-3-carbohydrazide

Systemtic Name: N'-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoyl]pyridine-3-carbohydrazide Openeye Name: N'-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]pyridine-3-carbohydrazide CAS Name: N'-[2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-1-oxoethyl]-3-pyridinecarbohydrazide IUPAC Name: N'-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]pyridine-3-carbohydrazide Traditional Name: N'-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]nicotinohydrazide Formula: C25H21ClN4O4 MolecularWeight: 476.91164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NNC(=O)C4=CN=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NNC(=O)C4=CN=CC=C4

InChI

InChI=1S/C25H21ClN4O4/c1-15-20(13-23(31)28-29-24(32)17-4-3-11-27-14-17)21-12-19(34-2)9-10-22(21)30(15)25(33)16-5-7-18(26)8-6-16/h3-12,14H,13H2,1-2H3,(H,28,31)(H,29,32)