1-[[1-[(3-chlorophenyl)methyl]-2,3-dihydroindol-5-yl]methyl]-1-oxidanyl-urea

Systemtic Name: 1-[[1-[(3-chlorophenyl)methyl]-2,3-dihydroindol-5-yl]methyl]-1-oxidanyl-urea Openeye Name: 1-[[1-[(3-chlorophenyl)methyl]indolin-5-yl]methyl]-1-hydroxy-urea CAS Name: 1-[[1-[(3-chlorophenyl)methyl]-2,3-dihydroindol-5-yl]methyl]-1-hydroxyurea IUPAC Name: 1-[[1-[(3-chlorophenyl)methyl]-2,3-dihydroindol-5-yl]methyl]-1-hydroxyurea Traditional Name: 1-[[1-(3-chlorobenzyl)indolin-5-yl]methyl]-1-hydroxy-urea Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)CN(C(=O)N)O)CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)CN(C(=O)N)O)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H18ClN3O2/c18-15-3-1-2-12(9-15)10-20-7-6-14-8-13(4-5-16(14)20)11-21(23)17(19)22/h1-5,8-9,23H,6-7,10-11H2,(H2,19,22)