[1-(2-cyclopropylethanoyl)-2-(4-oxidanylidene-3,1-benzoxazin-2-yl)indol-3-yl] 2-cyclopropylethanoate

Systemtic Name: [1-(2-cyclopropylethanoyl)-2-(4-oxidanylidene-3,1-benzoxazin-2-yl)indol-3-yl] 2-cyclopropylethanoate Openeye Name: [1-(2-cyclopropylacetyl)-2-(4-oxo-3,1-benzoxazin-2-yl)indol-3-yl] 2-cyclopropylacetate CAS Name: 2-cyclopropylacetic acid [1-(2-cyclopropyl-1-oxoethyl)-2-(4-oxo-3,1-benzoxazin-2-yl)-3-indolyl] ester IUPAC Name: [1-(2-cyclopropylacetyl)-2-(4-oxo-3,1-benzoxazin-2-yl)indol-3-yl] 2-cyclopropylacetate Traditional Name: 2-cyclopropylacetic acid [1-(2-cyclopropylacetyl)-2-(4-keto-3,1-benzoxazin-2-yl)indol-3-yl] ester Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CC(=O)N2C3=CC=CC=C3C(=C2C4=NC5=CC=CC=C5C(=O)O4)OC(=O)CC6CC6

Isomeric SMILES

C1CC1CC(=O)N2C3=CC=CC=C3C(=C2C4=NC5=CC=CC=C5C(=O)O4)OC(=O)CC6CC6

InChI

InChI=1S/C26H22N2O5/c29-21(13-15-9-10-15)28-20-8-4-2-6-18(20)24(32-22(30)14-16-11-12-16)23(28)25-27-19-7-3-1-5-17(19)26(31)33-25/h1-8,15-16H,9-14H2