1-[4-(2-azanylethyl)piperazin-1-yl]-5-chloranyl-3-(2-chlorophenyl)-3H-indol-2-one

Systemtic Name: 1-[4-(2-azanylethyl)piperazin-1-yl]-5-chloranyl-3-(2-chlorophenyl)-3H-indol-2-one Openeye Name: 1-[4-(2-aminoethyl)piperazin-1-yl]-5-chloro-3-(2-chlorophenyl)indolin-2-one CAS Name: 1-[4-(2-aminoethyl)-1-piperazinyl]-5-chloro-3-(2-chlorophenyl)-3H-indol-2-one IUPAC Name: 1-[4-(2-aminoethyl)piperazin-1-yl]-5-chloro-3-(2-chlorophenyl)-3H-indol-2-one Traditional Name: 1-[4-(2-aminoethyl)piperazino]-5-chloro-3-(2-chlorophenyl)oxindole Formula: C20H22Cl2N4O MolecularWeight: 405.32088

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCN)N2C3=C(C=C(C=C3)Cl)C(C2=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCN1CCN)N2C3=C(C=C(C=C3)Cl)C(C2=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H22Cl2N4O/c21-14-5-6-18-16(13-14)19(15-3-1-2-4-17(15)22)20(27)26(18)25-11-9-24(8-7-23)10-12-25/h1-6,13,19H,7-12,23H2