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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2OC1NC(=O)C3=CC4=C(N3)C=CC(=C4)Br

Isomeric SMILES

C1COC2=CC=CC=C2OC1NC(=O)C3=CC4=C(N3)C=CC(=C4)Br

InChI

InChI=1S/C18H15BrN2O3/c19-12-5-6-13-11(9-12)10-14(20-13)18(22)21-17-7-8-23-15-3-1-2-4-16(15)24-17/h1-6,9-10,17,20H,7-8H2,(H,21,22)