3-(3-methylpyridin-4-yl)-1-(prop-2-ynylamino)-3H-indol-2-one

Systemtic Name: 3-(3-methylpyridin-4-yl)-1-(prop-2-ynylamino)-3H-indol-2-one Openeye Name: 3-(3-methyl-4-pyridyl)-1-(prop-2-ynylamino)indolin-2-one CAS Name: 3-(3-methyl-4-pyridinyl)-1-(prop-2-ynylamino)-3H-indol-2-one IUPAC Name: 3-(3-methylpyridin-4-yl)-1-(prop-2-ynylamino)-3H-indol-2-one Traditional Name: 3-(3-methyl-4-pyridyl)-1-(propargylamino)oxindole Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)C2C3=CC=CC=C3N(C2=O)NCC#C

Isomeric SMILES

CC1=C(C=CN=C1)C2C3=CC=CC=C3N(C2=O)NCC#C

InChI

InChI=1S/C17H15N3O/c1-3-9-19-20-15-7-5-4-6-14(15)16(17(20)21)13-8-10-18-11-12(13)2/h1,4-8,10-11,16,19H,9H2,2H3