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

Systemtic Name: 3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-4-[3-(methylamino)prop-1-ynyl]-1H-indol-2-one Openeye Name: 3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-4-[3-(methylamino)prop-1-ynyl]indolin-2-one CAS Name: 3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-4-[3-(methylamino)prop-1-ynyl]-1H-indol-2-one IUPAC Name: 3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-4-[3-(methylamino)prop-1-ynyl]-1H-indol-2-one Traditional Name: 3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-4-[3-(methylamino)prop-1-ynyl]oxindole Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c1-19-9-4-6-12-5-3-7-14-17(12)13(18(22)21-14)11-15-16(23-2)8-10-20-15/h3,5,7-8,10-11,19-20H,9H2,1-2H3,(H,21,22)