3-(4-chlorophenyl)imino-1-(pyrrolidin-1-ylmethyl)indol-2-one

Systemtic Name: 3-(4-chlorophenyl)imino-1-(pyrrolidin-1-ylmethyl)indol-2-one Openeye Name: 3-(4-chlorophenyl)imino-1-(pyrrolidin-1-ylmethyl)indolin-2-one CAS Name: 3-(4-chlorophenyl)imino-1-(1-pyrrolidinylmethyl)-2-indolone IUPAC Name: 3-(4-chlorophenyl)imino-1-(pyrrolidin-1-ylmethyl)indol-2-one Traditional Name: 3-(4-chlorophenyl)imino-1-(pyrrolidinomethyl)oxindole Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)Cl)C2=O

Isomeric SMILES

C1CCN(C1)CN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)Cl)C2=O

InChI

InChI=1S/C19H18ClN3O/c20-14-7-9-15(10-8-14)21-18-16-5-1-2-6-17(16)23(19(18)24)13-22-11-3-4-12-22/h1-2,5-10H,3-4,11-13H2