ethyl N-[(E)-[3-methyl-2-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]carbamate

Systemtic Name: ethyl N-[(E)-[3-methyl-2-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]carbamate Openeye Name: ethyl N-[(E)-[3-methyl-2-(2-methylindoline-1-carbonyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]carbamate CAS Name: N-[(E)-[3-methyl-2-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-[3-methyl-2-(2-methyl-2,3-dihydroindole-1-carbonyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]carbamate Traditional Name: N-[(E)-[3-methyl-2-(2-methylindoline-1-carbonyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]carbamic acid ethyl ester Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C1CCCC2=C1C(=C(O2)C(=O)N3C(CC4=CC=CC=C43)C)C

Isomeric SMILES

CCOC(=O)N/N=C/1\CCCC2=C1C(=C(O2)C(=O)N3C(CC4=CC=CC=C43)C)C

InChI

InChI=1S/C22H25N3O4/c1-4-28-22(27)24-23-16-9-7-11-18-19(16)14(3)20(29-18)21(26)25-13(2)12-15-8-5-6-10-17(15)25/h5-6,8,10,13H,4,7,9,11-12H2,1-3H3,(H,24,27)/b23-16+