5-bromanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-1H-indole-2-carboxamide

Systemtic Name: 5-bromanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-1H-indole-2-carboxamide Openeye Name: 5-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-1H-indole-2-carboxamide CAS Name: 5-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-1H-indole-2-carboxamide IUPAC Name: 5-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-1H-indole-2-carboxamide Traditional Name: 5-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-1H-indole-2-carboxamide Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)Br)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)Br)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H15BrN2O3/c1-10-13-8-11(19)2-4-14(13)21-17(10)18(22)20-12-3-5-15-16(9-12)24-7-6-23-15/h2-5,8-9,21H,6-7H2,1H3,(H,20,22)