N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-methylindol-1-yl)acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-methylindol-1-yl)acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-methylindol-1-yl)acetamide Formula: C19H17BrN2O3 MolecularWeight: 401.25388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C19H17BrN2O3/c1-12-8-13-4-2-3-5-16(13)22(12)11-19(23)21-15-10-18-17(9-14(15)20)24-6-7-25-18/h2-5,8-10H,6-7,11H2,1H3,(H,21,23)