N'-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethyl]-2,2-dimethyl-propanehydrazide

Systemtic Name: N'-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethyl]-2,2-dimethyl-propanehydrazide Openeye Name: N'-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]ethyl]-2,2-dimethyl-propanehydrazide CAS Name: N'-[2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]ethyl]-2,2-dimethylpropanehydrazide IUPAC Name: N'-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]ethyl]-2,2-dimethylpropanehydrazide Traditional Name: N'-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]ethyl]-2,2-dimethyl-propionohydrazide Formula: C24H28ClN3O3 MolecularWeight: 441.95042

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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)CCNNC(=O)C(C)(C)C

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CCNNC(=O)C(C)(C)C

InChI

InChI=1S/C24H28ClN3O3/c1-15-19(12-13-26-27-23(30)24(2,3)4)20-14-18(31-5)10-11-21(20)28(15)22(29)16-6-8-17(25)9-7-16/h6-11,14,26H,12-13H2,1-5H3,(H,27,30)