(3Z)-4-(4-methoxybut-1-ynyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-4-(4-methoxybut-1-ynyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-4-(4-methoxybut-1-ynyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]indolin-2-one CAS Name: (3Z)-4-(4-methoxybut-1-ynyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-4-(4-methoxybut-1-ynyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-4-(4-methoxybut-1-ynyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]oxindole Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COCCC#CC1=C2C(=CC=C1)NC(=O)C2=CC3=C(C=CN3)OC

Isomeric SMILES

COCCC#CC1=C\2C(=CC=C1)NC(=O)/C2=C\C3=C(C=CN3)OC

InChI

InChI=1S/C19H18N2O3/c1-23-11-4-3-6-13-7-5-8-15-18(13)14(19(22)21-15)12-16-17(24-2)9-10-20-16/h5,7-10,12,20H,4,11H2,1-2H3,(H,21,22)/b14-12-