3-methyl-1-[(3-methylpyridin-4-yl)-prop-2-ynyl-amino]-3H-indol-2-one

Systemtic Name: 3-methyl-1-[(3-methylpyridin-4-yl)-prop-2-ynyl-amino]-3H-indol-2-one Openeye Name: 3-methyl-1-[(3-methyl-4-pyridyl)-prop-2-ynyl-amino]indolin-2-one CAS Name: 3-methyl-1-[(3-methyl-4-pyridinyl)-prop-2-ynylamino]-3H-indol-2-one IUPAC Name: 3-methyl-1-[(3-methylpyridin-4-yl)-prop-2-ynylamino]-3H-indol-2-one Traditional Name: 3-methyl-1-[(3-methyl-4-pyridyl)-propargyl-amino]oxindole Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2N(C1=O)N(CC#C)C3=C(C=NC=C3)C

Isomeric SMILES

CC1C2=CC=CC=C2N(C1=O)N(CC#C)C3=C(C=NC=C3)C

InChI

InChI=1S/C18H17N3O/c1-4-11-20(16-9-10-19-12-13(16)2)21-17-8-6-5-7-15(17)14(3)18(21)22/h1,5-10,12,14H,11H2,2-3H3