3-azanyl-N'-[(3-chlorophenyl)methyl]-5-(2,3-dihydro-1H-indol-3-yl)-2-oxidanyl-pentanehydrazide

Systemtic Name: 3-azanyl-N'-[(3-chlorophenyl)methyl]-5-(2,3-dihydro-1H-indol-3-yl)-2-oxidanyl-pentanehydrazide Openeye Name: 3-amino-N'-[(3-chlorophenyl)methyl]-2-hydroxy-5-indolin-3-yl-pentanehydrazide CAS Name: 3-amino-N'-[(3-chlorophenyl)methyl]-5-(2,3-dihydro-1H-indol-3-yl)-2-hydroxypentanehydrazide IUPAC Name: 3-amino-N'-[(3-chlorophenyl)methyl]-5-(2,3-dihydro-1H-indol-3-yl)-2-hydroxypentanehydrazide Traditional Name: 3-amino-N'-(3-chlorobenzyl)-2-hydroxy-5-indolin-3-yl-valerohydrazide Formula: C20H25ClN4O2 MolecularWeight: 388.8911

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N1)CCC(C(C(=O)NNCC3=CC(=CC=C3)Cl)O)N

Isomeric SMILES

C1C(C2=CC=CC=C2N1)CCC(C(C(=O)NNCC3=CC(=CC=C3)Cl)O)N

InChI

InChI=1S/C20H25ClN4O2/c21-15-5-3-4-13(10-15)11-24-25-20(27)19(26)17(22)9-8-14-12-23-18-7-2-1-6-16(14)18/h1-7,10,14,17,19,23-24,26H,8-9,11-12,22H2,(H,25,27)