4-[2-[(phenylmethyl)amino]ethylamino]-1,3-dihydroindol-2-one dihydrochloride

Systemtic Name: 4-[2-[(phenylmethyl)amino]ethylamino]-1,3-dihydroindol-2-one dihydrochloride Openeye Name: 4-[2-(benzylamino)ethylamino]indolin-2-one dihydrochloride CAS Name: 4-[2-[(phenylmethyl)amino]ethylamino]-1,3-dihydroindol-2-one dihydrochloride IUPAC Name: 4-[2-(benzylamino)ethylamino]-1,3-dihydroindol-2-one dihydrochloride Traditional Name: 4-[2-(benzylamino)ethylamino]oxindole dihydrochloride Formula: C17H21Cl2N3O MolecularWeight: 354.27414

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2NCCNCC3=CC=CC=C3)NC1=O.Cl.Cl

Isomeric SMILES

C1C2=C(C=CC=C2NCCNCC3=CC=CC=C3)NC1=O.Cl.Cl

InChI

InChI=1S/C17H19N3O.2ClH/c21-17-11-14-15(7-4-8-16(14)20-17)19-10-9-18-12-13-5-2-1-3-6-13;;/h1-8,18-19H,9-12H2,(H,20,21);2*1H