(3E)-1-(aminomethyl)-3-[[(4-morpholin-4-ylphenyl)amino]methylidene]indol-2-one

Systemtic Name: (3E)-1-(aminomethyl)-3-[[(4-morpholin-4-ylphenyl)amino]methylidene]indol-2-one Openeye Name: (3E)-1-(aminomethyl)-3-[(4-morpholinoanilino)methylene]indolin-2-one CAS Name: (3E)-1-(aminomethyl)-3-[[4-(4-morpholinyl)anilino]methylidene]-2-indolone IUPAC Name: (3E)-1-(aminomethyl)-3-[(4-morpholin-4-ylanilino)methylidene]indol-2-one Traditional Name: (3E)-1-(aminomethyl)-3-[(4-morpholinoanilino)methylene]oxindole Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC=C3C4=CC=CC=C4N(C3=O)CN

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)N/C=C/3\C4=CC=CC=C4N(C3=O)CN

InChI

InChI=1S/C20H22N4O2/c21-14-24-19-4-2-1-3-17(19)18(20(24)25)13-22-15-5-7-16(8-6-15)23-9-11-26-12-10-23/h1-8,13,22H,9-12,14,21H2/b18-13+