3-(3-methylphenyl)imino-1-prop-2-ynyl-indol-2-one

Systemtic Name: 3-(3-methylphenyl)imino-1-prop-2-ynyl-indol-2-one Openeye Name: 3-(m-tolylimino)-1-prop-2-ynyl-indolin-2-one CAS Name: 3-(3-methylphenyl)imino-1-prop-2-ynyl-2-indolone IUPAC Name: 3-(3-methylphenyl)imino-1-prop-2-ynylindol-2-one Traditional Name: 3-(m-tolylimino)-1-propargyl-oxindole Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O/c1-3-11-20-16-10-5-4-9-15(16)17(18(20)21)19-14-8-6-7-13(2)12-14/h1,4-10,12H,11H2,2H3