(3E)-5-(aminomethyl)-3-[6-(2-methoxyethoxy)-1H-quinolin-2-ylidene]-1H-indol-2-one

Systemtic Name: (3E)-5-(aminomethyl)-3-[6-(2-methoxyethoxy)-1H-quinolin-2-ylidene]-1H-indol-2-one Openeye Name: (3E)-5-(aminomethyl)-3-[6-(2-methoxyethoxy)-1H-quinolin-2-ylidene]indolin-2-one CAS Name: (3E)-5-(aminomethyl)-3-[6-(2-methoxyethoxy)-1H-quinolin-2-ylidene]-1H-indol-2-one IUPAC Name: (3E)-5-(aminomethyl)-3-[6-(2-methoxyethoxy)-1H-quinolin-2-ylidene]-1H-indol-2-one Traditional Name: (3E)-5-(aminomethyl)-3-[6-(2-methoxyethoxy)-1H-quinolin-2-ylidene]oxindole Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=C(C=C1)NC(=C3C4=C(C=CC(=C4)CN)NC3=O)C=C2

Isomeric SMILES

COCCOC1=CC2=C(C=C1)N/C(=C/3\C4=C(C=CC(=C4)CN)NC3=O)/C=C2

InChI

InChI=1S/C21H21N3O3/c1-26-8-9-27-15-4-7-17-14(11-15)3-6-19(23-17)20-16-10-13(12-22)2-5-18(16)24-21(20)25/h2-7,10-11,23H,8-9,12,22H2,1H3,(H,24,25)/b20-19+