3-(4-methoxyphenyl)imino-1-prop-2-ynyl-indol-2-one

Systemtic Name: 3-(4-methoxyphenyl)imino-1-prop-2-ynyl-indol-2-one Openeye Name: 3-(4-methoxyphenyl)imino-1-prop-2-ynyl-indolin-2-one CAS Name: 3-(4-methoxyphenyl)imino-1-prop-2-ynyl-2-indolone IUPAC Name: 3-(4-methoxyphenyl)imino-1-prop-2-ynylindol-2-one Traditional Name: 3-(4-methoxyphenyl)imino-1-propargyl-oxindole Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CC#C

Isomeric SMILES

COC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CC#C

InChI

InChI=1S/C18H14N2O2/c1-3-12-20-16-7-5-4-6-15(16)17(18(20)21)19-13-8-10-14(22-2)11-9-13/h1,4-11H,12H2,2H3