3-[(Z)-(6-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylic acid

Systemtic Name: 3-[(Z)-(6-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylic acid Openeye Name: 3-[(Z)-(6-bromo-2-oxo-indolin-3-ylidene)methyl]-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylic acid CAS Name: 3-[(Z)-(6-bromo-2-oxo-1H-indol-3-ylidene)methyl]-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylic acid IUPAC Name: 3-[(Z)-(6-bromo-2-oxo-1H-indol-3-ylidene)methyl]-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylic acid Traditional Name: 3-[(Z)-(6-bromo-2-keto-indolin-3-ylidene)methyl]-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylic acid Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(NC(=C2C1)C=C3C4=C(C=C(C=C4)Br)NC3=O)C(=O)O

Isomeric SMILES

C1CCC2=C(NC(=C2C1)/C=C\3/C4=C(C=C(C=C4)Br)NC3=O)C(=O)O

InChI

InChI=1S/C18H15BrN2O3/c19-9-5-6-11-13(17(22)21-14(11)7-9)8-15-10-3-1-2-4-12(10)16(20-15)18(23)24/h5-8,20H,1-4H2,(H,21,22)(H,23,24)/b13-8-