(3E)-4-[(E)-3-methoxyprop-1-enyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-4-[(E)-3-methoxyprop-1-enyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-4-[(E)-3-methoxyprop-1-enyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]indolin-2-one CAS Name: (3E)-4-[(E)-3-methoxyprop-1-enyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-4-[(E)-3-methoxyprop-1-enyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-4-[(E)-3-methoxyprop-1-enyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]oxindole Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC/C=C/C1=C\2C(=CC=C1)NC(=O)/C2=C/C3=C(C=CN3)OC

InChI

InChI=1S/C18H18N2O3/c1-22-10-4-6-12-5-3-7-14-17(12)13(18(21)20-14)11-15-16(23-2)8-9-19-15/h3-9,11,19H,10H2,1-2H3,(H,20,21)/b6-4+,13-11+