1-(4-azanylbutylamino)-5-chloranyl-3-(2-chlorophenyl)-3H-indol-2-one

Systemtic Name: 1-(4-azanylbutylamino)-5-chloranyl-3-(2-chlorophenyl)-3H-indol-2-one Openeye Name: 1-(4-aminobutylamino)-5-chloro-3-(2-chlorophenyl)indolin-2-one CAS Name: 1-(4-aminobutylamino)-5-chloro-3-(2-chlorophenyl)-3H-indol-2-one IUPAC Name: 1-(4-aminobutylamino)-5-chloro-3-(2-chlorophenyl)-3H-indol-2-one Traditional Name: 1-(4-aminobutylamino)-5-chloro-3-(2-chlorophenyl)oxindole Formula: C18H19Cl2N3O MolecularWeight: 364.26896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C3=C(C=CC(=C3)Cl)N(C2=O)NCCCCN)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2C3=C(C=CC(=C3)Cl)N(C2=O)NCCCCN)Cl

InChI

InChI=1S/C18H19Cl2N3O/c19-12-7-8-16-14(11-12)17(13-5-1-2-6-15(13)20)18(24)23(16)22-10-4-3-9-21/h1-2,5-8,11,17,22H,3-4,9-10,21H2