methyl 1-cyclopropyl-5-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyloxy)-2-methyl-indole-3-carboxylate

Systemtic Name: methyl 1-cyclopropyl-5-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyloxy)-2-methyl-indole-3-carboxylate Openeye Name: methyl 1-cyclopropyl-5-(2,3-dihydro-1,4-benzodioxine-3-carbonyloxy)-2-methyl-indole-3-carboxylate CAS Name: 1-cyclopropyl-5-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methoxy]-2-methyl-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-cyclopropyl-5-(2,3-dihydro-1,4-benzodioxine-3-carbonyloxy)-2-methylindole-3-carboxylate Traditional Name: 1-cyclopropyl-5-(2,3-dihydro-1,4-benzodioxin-3-carbonyloxy)-2-methyl-indole-3-carboxylic acid methyl ester Formula: C23H21NO6 MolecularWeight: 407.41594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3CC3)C=CC(=C2)OC(=O)C4COC5=CC=CC=C5O4)C(=O)OC

Isomeric SMILES

CC1=C(C2=C(N1C3CC3)C=CC(=C2)OC(=O)C4COC5=CC=CC=C5O4)C(=O)OC

InChI

InChI=1S/C23H21NO6/c1-13-21(23(26)27-2)16-11-15(9-10-17(16)24(13)14-7-8-14)29-22(25)20-12-28-18-5-3-4-6-19(18)30-20/h3-6,9-11,14,20H,7-8,12H2,1-2H3