6-bromanyl-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: 6-bromanyl-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: 6-bromo-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-1-oxo-isochromane-3-carboxamide CAS Name: 6-bromo-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: 6-bromo-1-keto-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]isochroman-3-carboxamide Formula: C21H19BrN2O4 MolecularWeight: 443.29056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3CC4=C(C=CC(=C4)Br)C(=O)O3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3CC4=C(C=CC(=C4)Br)C(=O)O3

InChI

InChI=1S/C21H19BrN2O4/c1-27-15-3-5-16-12(11-24-18(16)10-15)6-7-23-20(25)19-9-13-8-14(22)2-4-17(13)21(26)28-19/h2-5,8,10-11,19,24H,6-7,9H2,1H3,(H,23,25)