1-[5-(isocyanomethyl)-4,6-dimethyl-7-(methylamino)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-(isocyanomethyl)-4,6-dimethyl-7-(methylamino)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(isocyanomethyl)-4,6-dimethyl-7-(methylamino)indolin-1-yl]ethanone CAS Name: 1-[5-(isocyanomethyl)-4,6-dimethyl-7-(methylamino)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(isocyanomethyl)-4,6-dimethyl-7-(methylamino)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(isocyanomethyl)-4,6-dimethyl-7-(methylamino)indolin-1-yl]ethanone Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCN(C2=C(C(=C1C[N+]#[C-])C)NC)C(=O)C

Isomeric SMILES

CC1=C2CCN(C2=C(C(=C1C[N+]#[C-])C)NC)C(=O)C

InChI

InChI=1S/C15H19N3O/c1-9-12-6-7-18(11(3)19)15(12)14(17-5)10(2)13(9)8-16-4/h17H,6-8H2,1-3,5H3